Metalloheterocyclic compounds

Metalloheterocyclic compounds

Organic compounds that contain one or more heterocycles that contain one metallic element; heterocycles are rings that contain atoms from two or more types of elements.
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1 – 23 of 23 results
1

1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific Chemicals

CAS: 228121-39-9 Molecular Formula: C30H48BF4P2Rh Molecular Weight (g/mol): 660.37 MDL Number: MFCD01862464 InChI Key: DSYBEQKPSKLNMC-RTXTXWNLNA-N PubChem CID: 11549211 IUPAC Name: cyclooctane;(2R,5R)-1-[2-[(2R,5R)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane;rhodium;tetrafluoroborate SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC[C@@H]1CC[C@@H](CC)P1C1=C(C=CC=C1)P1[C@H](CC)CC[C@H]1CC

PubChem CID 11549211
CAS 228121-39-9
Molecular Weight (g/mol) 660.37
MDL Number MFCD01862464
SMILES [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC[C@@H]1CC[C@@H](CC)P1C1=C(C=CC=C1)P1[C@H](CC)CC[C@H]1CC
IUPAC Name cyclooctane;(2R,5R)-1-[2-[(2R,5R)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane;rhodium;tetrafluoroborate
InChI Key DSYBEQKPSKLNMC-RTXTXWNLNA-N
Molecular Formula C30H48BF4P2Rh
2

(2S,5S)-1-(2-(1,3-Dioxolan-2-yl)phenyl)-2,5-dimethylphospholane, 97%, Thermo Scientific™

CAS: 695816-47-8 Molecular Formula: C15H21O2P Molecular Weight (g/mol): 264.3 InChI Key: JAKXTLMNIHPLEU-RYUDHWBXSA-N Synonym: 2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,s,s-me-rajphos,2-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane, kanata purity,1-2-1,3-dioxolane-2-yl phenyl-2beta,5alpha-dimethyltetrahydro-1h-phosphole,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min PubChem CID: 16218307 IUPAC Name: 2-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane SMILES: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C

PubChem CID 16218307
CAS 695816-47-8
Molecular Weight (g/mol) 264.3
SMILES CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
Synonym 2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,s,s-me-rajphos,2-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane, kanata purity,1-2-1,3-dioxolane-2-yl phenyl-2beta,5alpha-dimethyltetrahydro-1h-phosphole,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min
IUPAC Name 2-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane
InChI Key JAKXTLMNIHPLEU-RYUDHWBXSA-N
Molecular Formula C15H21O2P
3

1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific Chemicals

CAS: 213343-64-7 Molecular Formula: C30H48BF4P2Rh Molecular Weight (g/mol): 660.37 MDL Number: MFCD01862465 InChI Key: DSYBEQKPSKLNMC-RTXTXWNLNA-N Synonym: s,s-et-duphos-rh,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium i tetrafluoroborate,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium l tetrafluoroborate PubChem CID: 11006841 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane;rhodium;tetrafluoroborate SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC[C@H]1CC[C@H](CC)P1C1=C(C=CC=C1)P1[C@@H](CC)CC[C@@H]1CC

PubChem CID 11006841
CAS 213343-64-7
Molecular Weight (g/mol) 660.37
MDL Number MFCD01862465
SMILES [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC[C@H]1CC[C@H](CC)P1C1=C(C=CC=C1)P1[C@@H](CC)CC[C@@H]1CC
Synonym s,s-et-duphos-rh,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium i tetrafluoroborate,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium l tetrafluoroborate
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane;rhodium;tetrafluoroborate
InChI Key DSYBEQKPSKLNMC-RTXTXWNLNA-N
Molecular Formula C30H48BF4P2Rh
4

5-Amino-2-(hydroxymethyl)phenylboronic Acid Cyclic Monoester 95.0+%, TCI America™

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PubChem CID 3770187
CAS 117098-94-9
Molecular Weight (g/mol) 148.96
MDL Number MFCD14584713
SMILES NC1=CC2=C(COB2O)C=C1
Synonym 6-Amino-1,3-dihydro-1-hydroxy-2,1-benzoxaborole
IUPAC Name 6-amino-1,3-dihydro-2,1-benzoxaborol-1-ol
InChI Key USCKQKQTFCBECF-UHFFFAOYSA-N
Molecular Formula C7H8BNO2
5

(+)-1,2-Bis[(2S,5S)-2,5-diethyl-1-phospholanyl]benzene, 97+%, Thermo Scientific Chemicals

CAS: 136779-28-7 Molecular Formula: C22H36P2 Molecular Weight (g/mol): 362.478 MDL Number: MFCD00142321 InChI Key: GVVCHDNSTMEUCS-MUGJNUQGSA-N Synonym: ethyl-duphos, s,s,unii-fri8026kma,s,s-et-duphos,fri8026kma,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene,+-duphos,2s,5s-1-2-2s,5s-2,5-diethylphospholan-1-yl phenyl-2,5-diethylphospholane,s,s-ethyl-duphos PubChem CID: 5702640 IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane SMILES: CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC

PubChem CID 5702640
CAS 136779-28-7
Molecular Weight (g/mol) 362.478
MDL Number MFCD00142321
SMILES CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC
Synonym ethyl-duphos, s,s,unii-fri8026kma,s,s-et-duphos,fri8026kma,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene,+-duphos,2s,5s-1-2-2s,5s-2,5-diethylphospholan-1-yl phenyl-2,5-diethylphospholane,s,s-ethyl-duphos
IUPAC Name (2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane
InChI Key GVVCHDNSTMEUCS-MUGJNUQGSA-N
Molecular Formula C22H36P2
6

1,2-Bis[(2S,5S)-2,5-dimethyl-1-phospholanyl]benzene, 97+%, Thermo Scientific Chemicals

CAS: 136735-95-0 Molecular Formula: C18H28P2 Molecular Weight (g/mol): 306.37 MDL Number: MFCD00142322 InChI Key: AJNZWRKTWQLAJK-VGWMRTNUSA-N Synonym: s,s-me-duphos,methyl-duphos, s,s,s,s-methyl-duphos,unii-hl745j99sb,+-1,2-bis 2s,5s-2,5-dimethylphospholano benzene,phospholane, 1,1'-1,2-phenylene bis 2,5-dimethyl-, 2s,2's,5s,5's,s,s-me-duphos mi,s,s-methyl-duphos, +,2s,5s-1-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane PubChem CID: 2734553 IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C

PubChem CID 2734553
CAS 136735-95-0
Molecular Weight (g/mol) 306.37
MDL Number MFCD00142322
SMILES CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
Synonym s,s-me-duphos,methyl-duphos, s,s,s,s-methyl-duphos,unii-hl745j99sb,+-1,2-bis 2s,5s-2,5-dimethylphospholano benzene,phospholane, 1,1'-1,2-phenylene bis 2,5-dimethyl-, 2s,2's,5s,5's,s,s-me-duphos mi,s,s-methyl-duphos, +,2s,5s-1-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane
IUPAC Name (2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane
InChI Key AJNZWRKTWQLAJK-VGWMRTNUSA-N
Molecular Formula C18H28P2
7

2-(Hydroxymethyl)phenylboronic Acid Cyclic Monoester 97.0+%, TCI America™

CAS: 5735-41-1 Molecular Formula: C7H7BO2 Molecular Weight (g/mol): 133.94 MDL Number: MFCD01075677 InChI Key: XOQABDOICLHPIS-UHFFFAOYSA-N Synonym: 1-hydroxy-2,1-benzoxaborolane,benzo c 1,2 oxaborol-1 3h-ol,2,1-benzoxaborol-1 3h-ol,1,3-dihydro-1-hydroxy-2,1-benzoxaborole,1,3-dihydro-2,1-benzoxaborol-1-ol,monoester,2-hydroxymethyl phenylboronic acid cyclic monoester,2-hydroxymethyl phenylboronic acid, dehydrate,3h-2,1-benzoxaborol-1-ol,2,1-benzoxaborole, 1,3-dihydro-1-hydroxy PubChem CID: 403788 ChEBI: CHEBI:78238 IUPAC Name: 1,3-dihydro-2,1-benzoxaborol-1-ol SMILES: OB1OCC2=CC=CC=C12

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PubChem CID 403788
CAS 5735-41-1
Molecular Weight (g/mol) 133.94
ChEBI CHEBI:78238
MDL Number MFCD01075677
SMILES OB1OCC2=CC=CC=C12
Synonym 1-hydroxy-2,1-benzoxaborolane,benzo c 1,2 oxaborol-1 3h-ol,2,1-benzoxaborol-1 3h-ol,1,3-dihydro-1-hydroxy-2,1-benzoxaborole,1,3-dihydro-2,1-benzoxaborol-1-ol,monoester,2-hydroxymethyl phenylboronic acid cyclic monoester,2-hydroxymethyl phenylboronic acid, dehydrate,3h-2,1-benzoxaborol-1-ol,2,1-benzoxaborole, 1,3-dihydro-1-hydroxy
IUPAC Name 1,3-dihydro-2,1-benzoxaborol-1-ol
InChI Key XOQABDOICLHPIS-UHFFFAOYSA-N
Molecular Formula C7H7BO2
8

5-Amino-2-(hydroxymethyl)benzeneboronic acid hemiester hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 117098-93-8 Molecular Formula: C7H9BClNO2 Molecular Weight (g/mol): 185.41 MDL Number: MFCD04115645 InChI Key: ZDCBDYGPSUVCOU-UHFFFAOYSA-N Synonym: 6-aminobenzo c 1,2 oxaborol-1 3h-ol hydrochloride,6-amino-1-hydroxy-2,1-benzoxaborolane hydrochloride,5-amino-2-hydroxymethylphenylboronic acid, hcl, dehydrate,5-amino-2-hydroxymethylphenyl boronic acid, hcl, dehydrate,6-amino-3h-2,1-benzoxaborol-1-ol hydrochloride,1-hydroxy-3h-2,1-benzoxaborol-6-amine hydrochloride,5-amino-2-hydroxymethylphenyl boronic acid, hydrochloride, dehydrate,6-amino-1-hydroxy-2,1-benzoxaborolane, hcl,6-amino-2,1-benzoxaborol-1 3h-ol-hydrogen chloride 1/1,5-amino-2-hydroxymethylphenyl boronicacid, hcl, dehydrate PubChem CID: 44118730 IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborol-6-amine;hydrochloride SMILES: Cl.NC1=CC2=C(COB2O)C=C1

PubChem CID 44118730
CAS 117098-93-8
Molecular Weight (g/mol) 185.41
MDL Number MFCD04115645
SMILES Cl.NC1=CC2=C(COB2O)C=C1
Synonym 6-aminobenzo c 1,2 oxaborol-1 3h-ol hydrochloride,6-amino-1-hydroxy-2,1-benzoxaborolane hydrochloride,5-amino-2-hydroxymethylphenylboronic acid, hcl, dehydrate,5-amino-2-hydroxymethylphenyl boronic acid, hcl, dehydrate,6-amino-3h-2,1-benzoxaborol-1-ol hydrochloride,1-hydroxy-3h-2,1-benzoxaborol-6-amine hydrochloride,5-amino-2-hydroxymethylphenyl boronic acid, hydrochloride, dehydrate,6-amino-1-hydroxy-2,1-benzoxaborolane, hcl,6-amino-2,1-benzoxaborol-1 3h-ol-hydrogen chloride 1/1,5-amino-2-hydroxymethylphenyl boronicacid, hcl, dehydrate
IUPAC Name 1-hydroxy-3H-2,1-benzoxaborol-6-amine;hydrochloride
InChI Key ZDCBDYGPSUVCOU-UHFFFAOYSA-N
Molecular Formula C7H9BClNO2
9

(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane, 97+%, Thermo Scientific Chemicals

CAS: 528565-79-9 Molecular Formula: C34H36P2 Molecular Weight (g/mol): 506.61 MDL Number: MFCD07369027 InChI Key: VHHAZLMVLLIMHT-UHFFFAOYNA-N Synonym: --1,2-bis 2r,5r-2,5-diphenylphospholano ethane,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane,,1,2-bis 2r,5r-2,5-diphenylphospholan-1-yl ethane,1,1'-ethylenebis 2beta,5alpha-diphenyltetrahydro-1h-phosphole,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane, kanata purity,2r,5r-1-2-2r,5r-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane PubChem CID: 11420783 IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-diphenylphospholan-1-yl]ethyl]-2,5-diphenylphospholane SMILES: C(CP1C(CCC1C1=CC=CC=C1)C1=CC=CC=C1)P1C(CCC1C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11420783
CAS 528565-79-9
Molecular Weight (g/mol) 506.61
MDL Number MFCD07369027
SMILES C(CP1C(CCC1C1=CC=CC=C1)C1=CC=CC=C1)P1C(CCC1C1=CC=CC=C1)C1=CC=CC=C1
Synonym --1,2-bis 2r,5r-2,5-diphenylphospholano ethane,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane,,1,2-bis 2r,5r-2,5-diphenylphospholan-1-yl ethane,1,1'-ethylenebis 2beta,5alpha-diphenyltetrahydro-1h-phosphole,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane, kanata purity,2r,5r-1-2-2r,5r-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane
IUPAC Name (2R,5R)-1-[2-[(2R,5R)-2,5-diphenylphospholan-1-yl]ethyl]-2,5-diphenylphospholane
InChI Key VHHAZLMVLLIMHT-UHFFFAOYNA-N
Molecular Formula C34H36P2
10

1,2-Bis[(2S,5S)-2,5-diisopropyl-1-phospholanyl]ethane, 97+%, Thermo Scientific Chemicals

CAS: 528854-34-4 Molecular Formula: C22H44P2 Molecular Weight (g/mol): 370.542 MDL Number: MFCD08705244 InChI Key: IRVIFEWWPYKALC-GXRSIYKFSA-N Synonym: 1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan PubChem CID: 11707202 IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]ethyl]-2,5-di(propan-2-yl)phospholane SMILES: CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C

PubChem CID 11707202
CAS 528854-34-4
Molecular Weight (g/mol) 370.542
MDL Number MFCD08705244
SMILES CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C
Synonym 1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan
IUPAC Name (2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]ethyl]-2,5-di(propan-2-yl)phospholane
InChI Key IRVIFEWWPYKALC-GXRSIYKFSA-N
Molecular Formula C22H44P2
11

(+)-1,1'-Bis[(2R,5R)-2,5-diethyl-1-phospholanyl]ferrocene, 97+%, Thermo Scientific Chemicals

CAS: 147762-89-8 Molecular Formula: C28H56FeP2 Molecular Weight (g/mol): 510.549 MDL Number: MFCD09265149 InChI Key: MXOVWRYEUJWIFP-QULUYMGFSA-N Synonym: +-1,1-bis 2r,5r-2,5-diethyl-1-phospholanyl ferrocene, 97+% PubChem CID: 131675863 IUPAC Name: carbanide;(2R,5R)-1-cyclopentyl-2,5-diethylphospholane;iron(2+) SMILES: [CH3-].[CH3-].CCC1CCC(P1C2CCCC2)CC.CCC1CCC(P1C2CCCC2)CC.[Fe+2]

PubChem CID 131675863
CAS 147762-89-8
Molecular Weight (g/mol) 510.549
MDL Number MFCD09265149
SMILES [CH3-].[CH3-].CCC1CCC(P1C2CCCC2)CC.CCC1CCC(P1C2CCCC2)CC.[Fe+2]
Synonym +-1,1-bis 2r,5r-2,5-diethyl-1-phospholanyl ferrocene, 97+%
IUPAC Name carbanide;(2R,5R)-1-cyclopentyl-2,5-diethylphospholane;iron(2+)
InChI Key MXOVWRYEUJWIFP-QULUYMGFSA-N
Molecular Formula C28H56FeP2
12

1,2-Bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]benzene, 97+%, Thermo Scientific Chemicals

CAS: 147253-67-6 Molecular Formula: C18H28P2 Molecular Weight (g/mol): 306.37 MDL Number: MFCD00142336 InChI Key: AJNZWRKTWQLAJK-KLHDSHLOSA-N PubChem CID: 2734551 IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C

PubChem CID 2734551
CAS 147253-67-6
Molecular Weight (g/mol) 306.37
MDL Number MFCD00142336
SMILES CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
IUPAC Name (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane
InChI Key AJNZWRKTWQLAJK-KLHDSHLOSA-N
Molecular Formula C18H28P2
13

(2R,5R)-1-[2-(1,3-Dioxolan-2-yl)phenyl]-2,5-dimethylphospholane, 97%, Thermo Scientific Chemicals

CAS: 1044256-04-3 Molecular Formula: C15H21O2P Molecular Weight (g/mol): 264.305 MDL Number: MFCD09842713 InChI Key: JAKXTLMNIHPLEU-VXGBXAGGSA-N Synonym: 2r,5r-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,r,r-me-rajphos,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min PubChem CID: 71310562 IUPAC Name: 2-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane SMILES: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C

PubChem CID 71310562
CAS 1044256-04-3
Molecular Weight (g/mol) 264.305
MDL Number MFCD09842713
SMILES CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
Synonym 2r,5r-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,r,r-me-rajphos,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min
IUPAC Name 2-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane
InChI Key JAKXTLMNIHPLEU-VXGBXAGGSA-N
Molecular Formula C15H21O2P
14

(2S,5S)-1-(2-(1,3-Dioxolan-2-yl)phenyl)-2,5-diethylphospholane, 97%, Thermo Scientific™

CAS: 0-00-0 Molecular Formula: C17H25O2P Molecular Weight (g/mol): 292.36 MDL Number: MFCD09265099 InChI Key: UKBFKBMQNUOKTD-UHFFFAOYNA-N PubChem CID: 16218309 IUPAC Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]-2,5-diethylphospholane SMILES: CCC1CCC(CC)P1C1=CC=CC=C1C1OCCO1

PubChem CID 16218309
CAS 0-00-0
Molecular Weight (g/mol) 292.36
MDL Number MFCD09265099
SMILES CCC1CCC(CC)P1C1=CC=CC=C1C1OCCO1
IUPAC Name 1-[2-(1,3-dioxolan-2-yl)phenyl]-2,5-diethylphospholane
InChI Key UKBFKBMQNUOKTD-UHFFFAOYNA-N
Molecular Formula C17H25O2P
15

1,2-Bis((2R,5R)-2,5-diisopropylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific™

CAS: 569650-64-2 Molecular Formula: C34H56BF4P2Rh Molecular Weight (g/mol): 716.48 MDL Number: MFCD07369039 InChI Key: AXLKBYDAACXFBH-KFORCWLUNA-N Synonym: 1,2-bis 2r,5r-2,5-diisopropylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate,r,r-i-pr-duphos-rh,+-1,2-bis 2r,5r-2,5-di-i-propylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate PubChem CID: 12964416 IUPAC Name: λ¹-rhodium(1+) (1Z,5Z)-cycloocta-1,5-diene (2S,5S)-1-{2-[(2S,5S)-2,5-bis(propan-2-yl)phospholan-1-yl]phenyl}-2,5-bis(propan-2-yl)phospholane tetrafluoroboranuide SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@@H]1CC[C@@H](C(C)C)P1C1=CC=CC=C1P1[C@@H](CC[C@H]1C(C)C)C(C)C

PubChem CID 12964416
CAS 569650-64-2
Molecular Weight (g/mol) 716.48
MDL Number MFCD07369039
SMILES [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@@H]1CC[C@@H](C(C)C)P1C1=CC=CC=C1P1[C@@H](CC[C@H]1C(C)C)C(C)C
Synonym 1,2-bis 2r,5r-2,5-diisopropylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate,r,r-i-pr-duphos-rh,+-1,2-bis 2r,5r-2,5-di-i-propylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate
IUPAC Name λ¹-rhodium(1+) (1Z,5Z)-cycloocta-1,5-diene (2S,5S)-1-{2-[(2S,5S)-2,5-bis(propan-2-yl)phospholan-1-yl]phenyl}-2,5-bis(propan-2-yl)phospholane tetrafluoroboranuide
InChI Key AXLKBYDAACXFBH-KFORCWLUNA-N
Molecular Formula C34H56BF4P2Rh
16

1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific™

CAS: 849773-97-3 Molecular Formula: C38H60BF4FeP2Rh Molecular Weight (g/mol): 824.40 InChI Key: MFSWTFGIDMKBOY-UHFFFAOYNA-N Synonym: 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene cyclooctadiene rhodium i tetrafluoroborate PubChem CID: 71310759 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+);rhodium;tetrafluoroborate SMILES: [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1

PubChem CID 71310759
CAS 849773-97-3
Molecular Weight (g/mol) 824.40
SMILES [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1
Synonym 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene cyclooctadiene rhodium i tetrafluoroborate
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+);rhodium;tetrafluoroborate
InChI Key MFSWTFGIDMKBOY-UHFFFAOYNA-N
Molecular Formula C38H60BF4FeP2Rh
17

1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific Chemicals

CAS: 213343-65-8 Molecular Formula: C22H40BF4P2Rh Molecular Weight (g/mol): 556.22 MDL Number: MFCD09038435 InChI Key: CVUPEPGZCZHSOF-BDNLEJQTNA-N PubChem CID: 12964417 SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C[C@H]1CC[C@H](C)P1CCP1[C@@H](C)CC[C@@H]1C

PubChem CID 12964417
CAS 213343-65-8
Molecular Weight (g/mol) 556.22
MDL Number MFCD09038435
SMILES [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C[C@H]1CC[C@H](C)P1CCP1[C@@H](C)CC[C@@H]1C
InChI Key CVUPEPGZCZHSOF-BDNLEJQTNA-N
Molecular Formula C22H40BF4P2Rh
18

9-Borabicyclo[3.3.1]nonane, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals

Molecular Weight (g/mol) 122.02
CAS Min % 92.49
Chemical Name or Material 9-Borabicyclo[3.3.1]nonane
SMILES [B]1C2CCCC1CCC2
InChI Key AMKGKYQBASDDJB-UHFFFAOYSA-N
Density 0.8840g/mL
PubChem CID 6327450
Fieser 02,31; 03,24; 04,41; 05,46; 06,62; 07,29; 08,47; 09,57; 10,48; 11,68; 13,92; 14,52; 15,43; 17,49; 01,732; 04,356
CAS 109-99-9
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with water/shower.
Handle under inert gas.
Protect from moisture
MDL Number MFCD00074742
Health Hazard 2 GHS H Statement
In contact with water releases flammable gases.
Highly flammable liquid and vapor.
Causes severe skin burns and eye damage.
May cause respiratory irritation.
Suspected of causing cancer.
May form explo
Solubility Information Solubility in water: reacts
Flash Point −17°C
Health Hazard 1 GHS Signal Word: Danger
Synonym 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran
IUPAC Name 9$l^{2}-borabicyclo[3.3.1]nonane
Molecular Formula C8H15B
EINECS Number 206-000-9
Formula Weight 122.02
Specific Gravity 0.884
CAS Max % 93.86
19

1,2-Bis[(2S,5S)-2,5-diphenyl-1-phospholanyl]ethane, 97+%, Thermo Scientific Chemicals

CAS: 824395-67-7 Molecular Formula: C34H36P2 Molecular Weight (g/mol): 506.61 MDL Number: MFCD07369028 InChI Key: VHHAZLMVLLIMHT-CUPIEXAXSA-N Synonym: +-1,2-bis 2s,5s-2,5-diphenylphospholano ethane,1,2-bis 2s,5s-2,5-diphenylphospholan-1-yl ethane,1,1'-ethylenebis 2alpha,5beta-diphenyltetrahydro-1h-phosphole,+-1,2-bis 2s,5s-2,5-diphenylphospholano ethane, kanata purity,2s,5s-1-2-2s,5s-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane PubChem CID: 16218207 IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-diphenylphospholan-1-yl]ethyl]-2,5-diphenylphospholane SMILES: C1CC(P(C1C2=CC=CC=C2)CCP3C(CCC3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

PubChem CID 16218207
CAS 824395-67-7
Molecular Weight (g/mol) 506.61
MDL Number MFCD07369028
SMILES C1CC(P(C1C2=CC=CC=C2)CCP3C(CCC3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Synonym +-1,2-bis 2s,5s-2,5-diphenylphospholano ethane,1,2-bis 2s,5s-2,5-diphenylphospholan-1-yl ethane,1,1'-ethylenebis 2alpha,5beta-diphenyltetrahydro-1h-phosphole,+-1,2-bis 2s,5s-2,5-diphenylphospholano ethane, kanata purity,2s,5s-1-2-2s,5s-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane
IUPAC Name (2S,5S)-1-[2-[(2S,5S)-2,5-diphenylphospholan-1-yl]ethyl]-2,5-diphenylphospholane
InChI Key VHHAZLMVLLIMHT-CUPIEXAXSA-N
Molecular Formula C34H36P2
20

1,2-Bis[(2S,5S)-2,5-diisopropyl-1-phospholanyl]benzene, 97+%, Thermo Scientific Chemicals

CAS: 147253-69-8 Molecular Formula: C26H44P2 Molecular Weight (g/mol): 418.59 MDL Number: MFCD02684550,MFCD02684550 InChI Key: RBVGOQHQBUPSGX-UHFFFAOYNA-N PubChem CID: 11520495 IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane SMILES: CC(C)C1CCC(C(C)C)P1C1=CC=CC=C1P1C(CCC1C(C)C)C(C)C

PubChem CID 11520495
CAS 147253-69-8
Molecular Weight (g/mol) 418.59
MDL Number MFCD02684550,MFCD02684550
SMILES CC(C)C1CCC(C(C)C)P1C1=CC=CC=C1P1C(CCC1C(C)C)C(C)C
IUPAC Name (2S,5S)-1-[2-[(2S,5S)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane
InChI Key RBVGOQHQBUPSGX-UHFFFAOYNA-N
Molecular Formula C26H44P2
21

1,2-Bis[(2R,5R)-2,5-diisopropyl-1-phospholanyl]benzene, 97+%, Thermo Scientific Chemicals

CAS: 136705-65-2 Molecular Formula: C26H44P2 Molecular Weight (g/mol): 418.586 MDL Number: MFCD02684549 InChI Key: RBVGOQHQBUPSGX-MOUTVQLLSA-N Synonym: r,r-i-pr-duphos,+-1,2-bis 2r,5r-2,5-diisopropylphospholano benzene,1,2-bis 2r,5r-2,5-diisopropylphospholan-1-yl benzene,+-1,2-bis 2r,5r-2,5-di-i-propylphospholano benzene,+-1,2-bis 2r,5r-2,5-diisopropylphospholano benzene, kanata purity,2r,5r-1-2-2r,5r-2,5-diisopropylphospholan-1-yl phenyl-2,5-diisopropylphospholane PubChem CID: 11327562 IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane SMILES: CC(C)C1CCC(P1C2=CC=CC=C2P3C(CCC3C(C)C)C(C)C)C(C)C

PubChem CID 11327562
CAS 136705-65-2
Molecular Weight (g/mol) 418.586
MDL Number MFCD02684549
SMILES CC(C)C1CCC(P1C2=CC=CC=C2P3C(CCC3C(C)C)C(C)C)C(C)C
Synonym r,r-i-pr-duphos,+-1,2-bis 2r,5r-2,5-diisopropylphospholano benzene,1,2-bis 2r,5r-2,5-diisopropylphospholan-1-yl benzene,+-1,2-bis 2r,5r-2,5-di-i-propylphospholano benzene,+-1,2-bis 2r,5r-2,5-diisopropylphospholano benzene, kanata purity,2r,5r-1-2-2r,5r-2,5-diisopropylphospholan-1-yl phenyl-2,5-diisopropylphospholane
IUPAC Name (2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane
InChI Key RBVGOQHQBUPSGX-MOUTVQLLSA-N
Molecular Formula C26H44P2
22

9-BBN monomer, 97%, 0.5M in THF, Thermo Scientific™

CAS: 280-64-8 Molecular Formula: C8H14B Molecular Weight (g/mol): 121.01 MDL Number: MFCD00074742 InChI Key: AMKGKYQBASDDJB-UHFFFAOYSA-N Synonym: 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran PubChem CID: 6327450 IUPAC Name: 9$l^{2}-borabicyclo[3.3.1]nonane SMILES: [B]1C2CCCC1CCC2

PubChem CID 6327450
CAS 280-64-8
Molecular Weight (g/mol) 121.01
MDL Number MFCD00074742
SMILES [B]1C2CCCC1CCC2
Synonym 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran
IUPAC Name 9$l^{2}-borabicyclo[3.3.1]nonane
InChI Key AMKGKYQBASDDJB-UHFFFAOYSA-N
Molecular Formula C8H14B
23

1,2-Bis((2S,5S)-2,5-diisopropylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific™

CAS: 1000393-36-1 Molecular Formula: C34H56P2Rh·BF4 Molecular Weight (g/mol): 716.48 MDL Number: MFCD07369040 InChI Key: IJKOQQHIAGRJHA-AUXLTOJKSA-N Synonym: 1,2-bis 2s,5s-2,5-diisopropylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate,s,s-i-pr-duphos-rh,--1,2-bis 2s,5s-2,5-di-i-propylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate PubChem CID: 71310601 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane;rhodium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC(C)C1CCC(P1C2=CC=CC=C2P3C(CCC3C(C)C)C(C)C)C(C)C.C1CC=CCCC=C1.[Rh]

PubChem CID 71310601
CAS 1000393-36-1
Molecular Weight (g/mol) 716.48
MDL Number MFCD07369040
SMILES [B-](F)(F)(F)F.CC(C)C1CCC(P1C2=CC=CC=C2P3C(CCC3C(C)C)C(C)C)C(C)C.C1CC=CCCC=C1.[Rh]
Synonym 1,2-bis 2s,5s-2,5-diisopropylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate,s,s-i-pr-duphos-rh,--1,2-bis 2s,5s-2,5-di-i-propylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane;rhodium;tetrafluoroborate
InChI Key IJKOQQHIAGRJHA-AUXLTOJKSA-N
Molecular Formula C34H56P2Rh·BF4