Pyrenes

Pyrenes

Polycyclic organic compounds that consist of four fused benzene rings with a total of sixteen carbon atoms and ten hydrogen atoms.
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Percent Purity 
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Physical Form 
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Boiling Point 
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Molecular Weight (g/mol)

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Percent Purity

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Physical Form

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Boiling Point

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Grade

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1 – 30 of 56 results
1

1-Bromopyrene 95.0+%, TCI America™

CAS: 1714-29-0 Molecular Formula: C16H9Br Molecular Weight (g/mol): 281.152 MDL Number: MFCD00015767 InChI Key: HYGLETVERPVXOS-UHFFFAOYSA-N Synonym: 1-bromo-pyrene,pyrene, bromo,pyrene, 1-bromo,bromopyrene,1-brompyren,1-brpy,3-bromopyrene,1-bromanylpyrene,pubchem14567,1-bromopyrene PubChem CID: 159627 IUPAC Name: 1-bromopyrene SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br

PubChem CID 159627
CAS 1714-29-0
Molecular Weight (g/mol) 281.152
MDL Number MFCD00015767
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br
Synonym 1-bromo-pyrene,pyrene, bromo,pyrene, 1-bromo,bromopyrene,1-brompyren,1-brpy,3-bromopyrene,1-bromanylpyrene,pubchem14567,1-bromopyrene
IUPAC Name 1-bromopyrene
InChI Key HYGLETVERPVXOS-UHFFFAOYSA-N
Molecular Formula C16H9Br
2

Pyranine, Thermo Scientific Chemicals

CAS: 6358-69-6 Molecular Formula: C16H7Na3O10S3 Molecular Weight (g/mol): 524.37 MDL Number: MFCD00037575 InChI Key: KXXXUIKPSVVSAW-UHFFFAOYSA-K Synonym: pyranine,solvent green 7,c.i. solvent green 7,japan green 204,hpts,FD&C green no. 8,japan green no. 204,pyrene 1,pyranine 120,FD&C green 8 PubChem CID: 61388 ChEBI: CHEBI:52083 IUPAC Name: trisodium;8-hydroxypyrene-1,3,6-trisulfonate SMILES: [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O

PubChem CID 61388
CAS 6358-69-6
Molecular Weight (g/mol) 524.37
ChEBI CHEBI:52083
MDL Number MFCD00037575
SMILES [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
Synonym pyranine,solvent green 7,c.i. solvent green 7,japan green 204,hpts,FD&C green no. 8,japan green no. 204,pyrene 1,pyranine 120,FD&C green 8
IUPAC Name trisodium;8-hydroxypyrene-1,3,6-trisulfonate
InChI Key KXXXUIKPSVVSAW-UHFFFAOYSA-K
Molecular Formula C16H7Na3O10S3
3

1-Ethynylpyrene, 98%, Thermo Scientific Chemicals

CAS: 34993-56-1 Molecular Formula: C18H10 Molecular Weight (g/mol): 226.28 MDL Number: MFCD02093933 InChI Key: VEBUBSLYGRMOSZ-UHFFFAOYSA-N Synonym: 1-ethynyl pyrene,pyrene, 1-ethynyl,ethynylpyrene,1-pyrenylethyne,ccris 4256,acmc-20aov2 PubChem CID: 154905 IUPAC Name: 1-ethynylpyrene SMILES: C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

PubChem CID 154905
CAS 34993-56-1
Molecular Weight (g/mol) 226.28
MDL Number MFCD02093933
SMILES C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
Synonym 1-ethynyl pyrene,pyrene, 1-ethynyl,ethynylpyrene,1-pyrenylethyne,ccris 4256,acmc-20aov2
IUPAC Name 1-ethynylpyrene
InChI Key VEBUBSLYGRMOSZ-UHFFFAOYSA-N
Molecular Formula C18H10
4

Pyrene, 98%, Thermo Scientific Chemicals

CAS: 129-00-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00004136 InChI Key: BBEAQIROQSPTKN-UHFFFAOYSA-N Synonym: benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC Name: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

PubChem CID 31423
CAS 129-00-0
Molecular Weight (g/mol) 202.25
ChEBI CHEBI:39106
MDL Number MFCD00004136
SMILES C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
Synonym benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene
IUPAC Name pyrene
InChI Key BBEAQIROQSPTKN-UHFFFAOYSA-N
Molecular Formula C16H10
5

4-Bromopyrene 95.0+%, TCI America™

CAS: 1732-26-9 Molecular Formula: C16H9Br Molecular Weight (g/mol): 281.152 InChI Key: QMHTZTOPYZKQLC-UHFFFAOYSA-N PubChem CID: 3014036 IUPAC Name: 4-bromopyrene SMILES: C1=CC2=C3C(=C1)C=C(C4=CC=CC(=C43)C=C2)Br

PubChem CID 3014036
CAS 1732-26-9
Molecular Weight (g/mol) 281.152
SMILES C1=CC2=C3C(=C1)C=C(C4=CC=CC(=C43)C=C2)Br
IUPAC Name 4-bromopyrene
InChI Key QMHTZTOPYZKQLC-UHFFFAOYSA-N
Molecular Formula C16H9Br
6

9,9-Bis[4-(1-pyrenyl)phenyl]fluorene 96.0+%, TCI America™

CAS: 1174006-47-3 Molecular Formula: C57H34 Molecular Weight (g/mol): 718.899 MDL Number: MFCD12022454 InChI Key: WHLKCPQPGTUZBU-UHFFFAOYSA-N PubChem CID: 101502333 IUPAC Name: 1-[4-[9-(4-pyren-1-ylphenyl)fluoren-9-yl]phenyl]pyrene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5)C9=CC=C(C=C9)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

PubChem CID 101502333
CAS 1174006-47-3
Molecular Weight (g/mol) 718.899
MDL Number MFCD12022454
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5)C9=CC=C(C=C9)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
IUPAC Name 1-[4-[9-(4-pyren-1-ylphenyl)fluoren-9-yl]phenyl]pyrene
InChI Key WHLKCPQPGTUZBU-UHFFFAOYSA-N
Molecular Formula C57H34
7

1-Propionylpyrene, 98%, Thermo Scientific™

CAS: 500004-32-0 Molecular Formula: C19H14O Molecular Weight (g/mol): 258.31 InChI Key: COIWAOXGROSMQJ-UHFFFAOYSA-N PubChem CID: 232861 IUPAC Name: 1-pyren-1-ylpropan-1-one SMILES: CCC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

PubChem CID 232861
CAS 500004-32-0
Molecular Weight (g/mol) 258.31
SMILES CCC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
IUPAC Name 1-pyren-1-ylpropan-1-one
InChI Key COIWAOXGROSMQJ-UHFFFAOYSA-N
Molecular Formula C19H14O
8

1-Acetylpyrene, 97%, Thermo Scientific Chemicals

CAS: 3264-21-9 Molecular Formula: C18H12O Molecular Weight (g/mol): 244.29 InChI Key: KCIJNJVCFPSUBQ-UHFFFAOYSA-N Synonym: 1-acetylpyrene,ethanone, 1-1-pyrenyl,1-pyren-1-yl ethanone,ethanone,1-1-pyrenyl,acetylpyrene,1-1-pyrenyl ethanone #,acmc-1cs50 PubChem CID: 96251 IUPAC Name: 1-pyren-1-ylethanone SMILES: CC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

PubChem CID 96251
CAS 3264-21-9
Molecular Weight (g/mol) 244.29
SMILES CC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
Synonym 1-acetylpyrene,ethanone, 1-1-pyrenyl,1-pyren-1-yl ethanone,ethanone,1-1-pyrenyl,acetylpyrene,1-1-pyrenyl ethanone #,acmc-1cs50
IUPAC Name 1-pyren-1-ylethanone
InChI Key KCIJNJVCFPSUBQ-UHFFFAOYSA-N
Molecular Formula C18H12O
9

Pyrene-1-boronic acid, 95%, Thermo Scientific Chemicals

CAS: 164461-18-1 Molecular Formula: C16H11BO2 Molecular Weight (g/mol): 246.07 MDL Number: MFCD04974062 InChI Key: MWEKPLLMFXIZOC-UHFFFAOYSA-N Synonym: 1-pyrenylboronic acid,1-pyreneboronic acid,pyrene-1-boronic acid,1-boronopyrene,1-pyrenyl boronic acid,boronic acid, 1-pyrenyl,1-pyrene boronic acid,pyreneboronic acid,pubchem16490,pyren-1-yl boronic acid PubChem CID: 5084102 IUPAC Name: pyren-1-ylboronic acid SMILES: OB(O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

PubChem CID 5084102
CAS 164461-18-1
Molecular Weight (g/mol) 246.07
MDL Number MFCD04974062
SMILES OB(O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
Synonym 1-pyrenylboronic acid,1-pyreneboronic acid,pyrene-1-boronic acid,1-boronopyrene,1-pyrenyl boronic acid,boronic acid, 1-pyrenyl,1-pyrene boronic acid,pyreneboronic acid,pubchem16490,pyren-1-yl boronic acid
IUPAC Name pyren-1-ylboronic acid
InChI Key MWEKPLLMFXIZOC-UHFFFAOYSA-N
Molecular Formula C16H11BO2
10

1-(Azidomethyl)pyrene 98.0+%, TCI America™

CAS: 1006061-57-9 Molecular Formula: C17H11N3 Molecular Weight (g/mol): 257.296 InChI Key: WLKXPQFZTSRGHP-UHFFFAOYSA-N PubChem CID: 89183461 IUPAC Name: diazonio(pyren-1-ylmethyl)azanide SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C[N-][N+]#N

PubChem CID 89183461
CAS 1006061-57-9
Molecular Weight (g/mol) 257.296
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C[N-][N+]#N
IUPAC Name diazonio(pyren-1-ylmethyl)azanide
InChI Key WLKXPQFZTSRGHP-UHFFFAOYSA-N
Molecular Formula C17H11N3
11

1-Acetylpyrene, 97%, Thermo Scientific Chemicals

CAS: 3264-21-9 Molecular Formula: C18H12O Molecular Weight (g/mol): 244.293 MDL Number: MFCD00021663 InChI Key: KCIJNJVCFPSUBQ-UHFFFAOYSA-N Synonym: 1-acetylpyrene,ethanone, 1-1-pyrenyl,1-pyren-1-yl ethanone,ethanone,1-1-pyrenyl,acetylpyrene,1-1-pyrenyl ethanone #,acmc-1cs50 PubChem CID: 96251 IUPAC Name: 1-pyren-1-ylethanone SMILES: CC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

PubChem CID 96251
CAS 3264-21-9
Molecular Weight (g/mol) 244.293
MDL Number MFCD00021663
SMILES CC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
Synonym 1-acetylpyrene,ethanone, 1-1-pyrenyl,1-pyren-1-yl ethanone,ethanone,1-1-pyrenyl,acetylpyrene,1-1-pyrenyl ethanone #,acmc-1cs50
IUPAC Name 1-pyren-1-ylethanone
InChI Key KCIJNJVCFPSUBQ-UHFFFAOYSA-N
Molecular Formula C18H12O
12

1-Bromopyrene, 95%, Thermo Scientific Chemicals

CAS: 1714-29-0 Molecular Formula: C16H9Br Molecular Weight (g/mol): 281.152 MDL Number: MFCD00015767 InChI Key: HYGLETVERPVXOS-UHFFFAOYSA-N Synonym: 1-bromo-pyrene,pyrene, bromo,pyrene, 1-bromo,bromopyrene,1-brompyren,1-brpy,3-bromopyrene,1-bromanylpyrene,pubchem14567,1-bromopyrene PubChem CID: 159627 IUPAC Name: 1-bromopyrene SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br

PubChem CID 159627
CAS 1714-29-0
Molecular Weight (g/mol) 281.152
MDL Number MFCD00015767
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br
Synonym 1-bromo-pyrene,pyrene, bromo,pyrene, 1-bromo,bromopyrene,1-brompyren,1-brpy,3-bromopyrene,1-bromanylpyrene,pubchem14567,1-bromopyrene
IUPAC Name 1-bromopyrene
InChI Key HYGLETVERPVXOS-UHFFFAOYSA-N
Molecular Formula C16H9Br
13

1-Hydroxypyrene 98.0+%, TCI America™

CAS: 5315-79-7 Molecular Formula: C16H10O Molecular Weight (g/mol): 218.255 MDL Number: MFCD00044543 InChI Key: BIJNHUAPTJVVNQ-UHFFFAOYSA-N Synonym: 1-hydroxypyrene,1-pyrenol,3-hydroxypyrene,pyrenol,unii-n2h6o5v707,hydroxypyrene,1-hydroxy-pyrene,3-pyrenol,1-pyrenol 8ci PubChem CID: 21387 ChEBI: CHEBI:34093 IUPAC Name: pyren-1-ol SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O

PubChem CID 21387
CAS 5315-79-7
Molecular Weight (g/mol) 218.255
ChEBI CHEBI:34093
MDL Number MFCD00044543
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O
Synonym 1-hydroxypyrene,1-pyrenol,3-hydroxypyrene,pyrenol,unii-n2h6o5v707,hydroxypyrene,1-hydroxy-pyrene,3-pyrenol,1-pyrenol 8ci
IUPAC Name pyren-1-ol
InChI Key BIJNHUAPTJVVNQ-UHFFFAOYSA-N
Molecular Formula C16H10O
14

1,3-Dibromo-7-tert-butylpyrene 97.0+%, TCI America™

CAS: 1005771-04-9 Molecular Formula: C20H16Br2 Molecular Weight (g/mol): 416.156 InChI Key: BARYQDOQFLJABV-UHFFFAOYSA-N PubChem CID: 57953468 IUPAC Name: 1,3-dibromo-7-tert-butylpyrene SMILES: CC(C)(C)C1=CC2=C3C(=C1)C=CC4=C3C(=C(C=C4Br)Br)C=C2

PubChem CID 57953468
CAS 1005771-04-9
Molecular Weight (g/mol) 416.156
SMILES CC(C)(C)C1=CC2=C3C(=C1)C=CC4=C3C(=C(C=C4Br)Br)C=C2
IUPAC Name 1,3-dibromo-7-tert-butylpyrene
InChI Key BARYQDOQFLJABV-UHFFFAOYSA-N
Molecular Formula C20H16Br2
15

1,4-Di(1-pyrenyl)benzene 98.0+%, TCI America™

CAS: 475460-77-6 Molecular Formula: C38H22 Molecular Weight (g/mol): 478.594 MDL Number: MFCD12022457 InChI Key: IJJYNFWMKNYNEW-UHFFFAOYSA-N Synonym: 1,1′C-(1,4-Phenylene)bispyrene PubChem CID: 23530003 IUPAC Name: 1-(4-pyren-1-ylphenyl)pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC=C(C=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6

PubChem CID 23530003
CAS 475460-77-6
Molecular Weight (g/mol) 478.594
MDL Number MFCD12022457
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC=C(C=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6
Synonym 1,1′C-(1,4-Phenylene)bispyrene
IUPAC Name 1-(4-pyren-1-ylphenyl)pyrene
InChI Key IJJYNFWMKNYNEW-UHFFFAOYSA-N
Molecular Formula C38H22
16

1,8-Diaminopyrene 97.0+%, TCI America™

CAS: 30269-04-6 Molecular Formula: C16H12N2 Molecular Weight (g/mol): 232.286 MDL Number: MFCD00142575 InChI Key: BLYOXQBERINFDU-UHFFFAOYSA-N PubChem CID: 169139 IUPAC Name: pyrene-1,8-diamine SMILES: C1=CC2=C3C(=C(C=C2)N)C=CC4=C(C=CC1=C43)N

PubChem CID 169139
CAS 30269-04-6
Molecular Weight (g/mol) 232.286
MDL Number MFCD00142575
SMILES C1=CC2=C3C(=C(C=C2)N)C=CC4=C(C=CC1=C43)N
IUPAC Name pyrene-1,8-diamine
InChI Key BLYOXQBERINFDU-UHFFFAOYSA-N
Molecular Formula C16H12N2
17

1-Methoxypyrene 96.0+%, TCI America™

CAS: 34246-96-3 Molecular Formula: C17H12O Molecular Weight (g/mol): 232.28 MDL Number: MFCD00127747 InChI Key: CPPFVJLHDNOVTN-UHFFFAOYSA-N PubChem CID: 160236 ChEBI: CHEBI:81610 IUPAC Name: 1-methoxypyrene SMILES: COC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

PubChem CID 160236
CAS 34246-96-3
Molecular Weight (g/mol) 232.28
ChEBI CHEBI:81610
MDL Number MFCD00127747
SMILES COC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
IUPAC Name 1-methoxypyrene
InChI Key CPPFVJLHDNOVTN-UHFFFAOYSA-N
Molecular Formula C17H12O
18

1-Chloromethylpyrene 97.0+%, TCI America™

CAS: 1086-00-6 Molecular Formula: C17H11Cl Molecular Weight (g/mol): 250.725 MDL Number: MFCD00962113 InChI Key: MVNXSXOJYGSNQZ-UHFFFAOYSA-N PubChem CID: 97581 IUPAC Name: 1-(chloromethyl)pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCl

PubChem CID 97581
CAS 1086-00-6
Molecular Weight (g/mol) 250.725
MDL Number MFCD00962113
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCl
IUPAC Name 1-(chloromethyl)pyrene
InChI Key MVNXSXOJYGSNQZ-UHFFFAOYSA-N
Molecular Formula C17H11Cl
19

1-Iodopyrene 98.0+%, TCI America™

CAS: 34244-15-0 Molecular Formula: C16H9I Molecular Weight (g/mol): 328.152 InChI Key: CWNJSSNWLUIMDP-UHFFFAOYSA-N PubChem CID: 13555714 IUPAC Name: 1-iodopyrene SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)I

PubChem CID 13555714
CAS 34244-15-0
Molecular Weight (g/mol) 328.152
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)I
IUPAC Name 1-iodopyrene
InChI Key CWNJSSNWLUIMDP-UHFFFAOYSA-N
Molecular Formula C16H9I
20

N-(1-Pyrenyl)maleimide 97.0+%, TCI America™

CAS: 42189-56-0 Molecular Formula: C20H11NO2 Molecular Weight (g/mol): 297.31 MDL Number: MFCD00049301 InChI Key: NPTUGEKDRBZJRE-UHFFFAOYSA-N Synonym: n-1-pyrenyl maleimide,n-1-pyrene maleimide,1-pyren-1-yl-1h-pyrrole-2,5-dione,n-3-pyrenyl maleimide,1-pyren-1-yl pyrrole-2,5-dione,n-1-pyrenyl-maleimide,acmc-209jo6,n-3-pyrene maleeimide,1h-pyrrole-2,5-dione,1-1-pyrenyl PubChem CID: 626783 IUPAC Name: 1-(pyren-4-yl)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1C1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23

PubChem CID 626783
CAS 42189-56-0
Molecular Weight (g/mol) 297.31
MDL Number MFCD00049301
SMILES O=C1C=CC(=O)N1C1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23
Synonym n-1-pyrenyl maleimide,n-1-pyrene maleimide,1-pyren-1-yl-1h-pyrrole-2,5-dione,n-3-pyrenyl maleimide,1-pyren-1-yl pyrrole-2,5-dione,n-1-pyrenyl-maleimide,acmc-209jo6,n-3-pyrene maleeimide,1h-pyrrole-2,5-dione,1-1-pyrenyl
IUPAC Name 1-(pyren-4-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
InChI Key NPTUGEKDRBZJRE-UHFFFAOYSA-N
Molecular Formula