Organofluorides

Organic compounds that contain one or more fluorine atoms.

1 – 15 of 351 results

2,2,2-Trifluoroethylamine, 99.5%, Thermo Scientific Chemicals

CAS: 753-90-2 Molecular Formula: C₂H₄F₃N Molecular Weight (g/mol): 99.06 MDL Number: MFCD00008132 InChI Key: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine PubChem CID: 9773 IUPAC Name: 2,2,2-trifluoroethanamine SMILES: C(C(F)(F)F)N

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Specifications

PubChem CID	9773
CAS	753-90-2
Molecular Weight (g/mol)	99.06
MDL Number	MFCD00008132
SMILES	C(C(F)(F)F)N
Synonym	2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine
IUPAC Name	2,2,2-trifluoroethanamine
InChI Key	KIPSRYDSZQRPEA-UHFFFAOYSA-N
Molecular Formula	C₂H₄F₃N

Perfluoroheptanes, mixed isomers, 97%, Thermo Scientific Chemicals

CAS: 335-57-9 Molecular Formula: C7F16 Molecular Weight (g/mol): 388.051 MDL Number: MFCD00040339 InChI Key: LGUZHRODIJCVOC-UHFFFAOYSA-N Synonym: hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry PubChem CID: 9553 ChEBI: CHEBI:38847 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	9553
CAS	335-57-9
Molecular Weight (g/mol)	388.051
ChEBI	CHEBI:38847
MDL Number	MFCD00040339
SMILES	C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym	hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry
IUPAC Name	1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane
InChI Key	LGUZHRODIJCVOC-UHFFFAOYSA-N
Molecular Formula	C7F16

Fluoroacetonitrile 98.0+%, TCI America™

CAS: 503-20-8 Molecular Formula: C2H2FN Molecular Weight (g/mol): 59.043 MDL Number: MFCD00009969 InChI Key: GNFVFPBRMLIKIM-UHFFFAOYSA-N PubChem CID: 10420 IUPAC Name: 2-fluoroacetonitrile SMILES: C(C#N)F

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Specifications

PubChem CID	10420
CAS	503-20-8
Molecular Weight (g/mol)	59.043
MDL Number	MFCD00009969
SMILES	C(C#N)F
IUPAC Name	2-fluoroacetonitrile
InChI Key	GNFVFPBRMLIKIM-UHFFFAOYSA-N
Molecular Formula	C2H2FN

2-Chloro-1,1,2-trifluoroethyl difluoromethyl ether, 97%, Thermo Scientific Chemicals

CAS: 13838-16-9 Molecular Formula: C3H2ClF5O Molecular Weight (g/mol): 184.49 MDL Number: MFCD00069095 InChI Key: JPGQOUSTVILISH-UHFFFAOYNA-N Synonym: enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347 PubChem CID: 3226 ChEBI: CHEBI:4792 IUPAC Name: 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane SMILES: FC(F)OC(F)(F)C(F)Cl

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Specifications

PubChem CID	3226
CAS	13838-16-9
Molecular Weight (g/mol)	184.49
ChEBI	CHEBI:4792
MDL Number	MFCD00069095
SMILES	FC(F)OC(F)(F)C(F)Cl
Synonym	enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347
IUPAC Name	2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane
InChI Key	JPGQOUSTVILISH-UHFFFAOYNA-N
Molecular Formula	C3H2ClF5O

Perfluoro-n-octane, 98%, Thermo Scientific Chemicals

CAS: 307-34-6 Molecular Formula: C8F18 Molecular Weight (g/mol): 438.059 MDL Number: MFCD00042083 InChI Key: YVBBRRALBYAZBM-UHFFFAOYSA-N Synonym: perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql PubChem CID: 9387 ChEBI: CHEBI:38826 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	9387
CAS	307-34-6
Molecular Weight (g/mol)	438.059
ChEBI	CHEBI:38826
MDL Number	MFCD00042083
SMILES	C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym	perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql
IUPAC Name	1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane
InChI Key	YVBBRRALBYAZBM-UHFFFAOYSA-N
Molecular Formula	C8F18

1,4-Dibromooctafluorobutane 98.0+%, TCI America™

CAS: 335-48-8 Molecular Formula: C4Br2F8 Molecular Weight (g/mol): 359.839 MDL Number: MFCD00153112 InChI Key: RWWUGYJWSVESJC-UHFFFAOYSA-N Synonym: 1,4-dibromooctafluorobutane,1,4-dibromoperfluorobutane,butane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,acmc-209i1o,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-butane,butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,1,4-bis bromanyl-1,1,2,2,3,3,4,4-octakis fluoranyl butane PubChem CID: 2736783 IUPAC Name: 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane SMILES: C(C(C(F)(F)Br)(F)F)(C(F)(F)Br)(F)F

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Specifications

PubChem CID	2736783
CAS	335-48-8
Molecular Weight (g/mol)	359.839
MDL Number	MFCD00153112
SMILES	C(C(C(F)(F)Br)(F)F)(C(F)(F)Br)(F)F
Synonym	1,4-dibromooctafluorobutane,1,4-dibromoperfluorobutane,butane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,acmc-209i1o,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-butane,butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,1,4-bis bromanyl-1,1,2,2,3,3,4,4-octakis fluoranyl butane
IUPAC Name	1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane
InChI Key	RWWUGYJWSVESJC-UHFFFAOYSA-N
Molecular Formula	C4Br2F8

2,2,2-Trifluoroethyl Acetate 97.0+%, TCI America™

CAS: 406-95-1 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.08 MDL Number: MFCD00198018 InChI Key: ZOWSJJBOQDKOHI-UHFFFAOYSA-N Synonym: trifluoroethyl acetate,unii-en07rvl78u,en07rvl78u,acetic acid, 2,2,2-trifluoroethyl ester,acetic acid 2,2,2-trifluoroethyl ester,trifluoroethylacetate,2,2,2-trifluoroethylacetate,acmc-20aokx,cf3ch2o2cch3,ksc494s2j PubChem CID: 136256 IUPAC Name: 2,2,2-trifluoroethyl acetate SMILES: CC(=O)OCC(F)(F)F

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Specifications

PubChem CID	136256
CAS	406-95-1
Molecular Weight (g/mol)	142.08
MDL Number	MFCD00198018
SMILES	CC(=O)OCC(F)(F)F
Synonym	trifluoroethyl acetate,unii-en07rvl78u,en07rvl78u,acetic acid, 2,2,2-trifluoroethyl ester,acetic acid 2,2,2-trifluoroethyl ester,trifluoroethylacetate,2,2,2-trifluoroethylacetate,acmc-20aokx,cf3ch2o2cch3,ksc494s2j
IUPAC Name	2,2,2-trifluoroethyl acetate
InChI Key	ZOWSJJBOQDKOHI-UHFFFAOYSA-N
Molecular Formula	C4H5F3O2

Perfluorodecalin, 90%, mixture of cis and trans, Thermo Scientific Chemicals

CAS: 306-94-5 Molecular Formula: C₁₀F₁₈ Molecular Weight (g/mol): 462.08 MDL Number: MFCD00010626 InChI Key: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonym: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene SMILES: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F

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Specifications

PubChem CID	9386
CAS	306-94-5
Molecular Weight (g/mol)	462.08
ChEBI	CHEBI:38848
MDL Number	MFCD00010626
SMILES	C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
Synonym	perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin
IUPAC Name	1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene
InChI Key	UWEYRJFJVCLAGH-UHFFFAOYSA-N
Molecular Formula	C₁₀F₁₈

Perfluoro(decahydronaphthalene), cis + trans, 95%, Thermo Scientific Chemicals

CAS: 306-94-5 Molecular Formula: C10F18 Molecular Weight (g/mol): 462.081 MDL Number: MFCD00010626 InChI Key: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonym: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene SMILES: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F

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Specifications

PubChem CID	9386
CAS	306-94-5
Molecular Weight (g/mol)	462.081
ChEBI	CHEBI:38848
MDL Number	MFCD00010626
SMILES	C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
Synonym	perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin
IUPAC Name	1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene
InChI Key	UWEYRJFJVCLAGH-UHFFFAOYSA-N
Molecular Formula	C10F18

Perfluorohexanes, 98+%, Thermo Scientific Chemicals

CAS: 355-42-0 Molecular Formula: C6F14 Molecular Weight (g/mol): 338.044 MDL Number: MFCD00000437 InChI Key: ZJIJAJXFLBMLCK-UHFFFAOYSA-N Synonym: perfluorohexane,perflexane,tetradecafluorohexane,perfluoro-n-hexane,flutec pp1,hexane, tetradecafluoro,n-tetradecafluorohexane,fluorinert fc72,perfluorohexanes,perflexane usan:inn PubChem CID: 9639 ChEBI: CHEBI:39427 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	9639
CAS	355-42-0
Molecular Weight (g/mol)	338.044
ChEBI	CHEBI:39427
MDL Number	MFCD00000437
SMILES	C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
Synonym	perfluorohexane,perflexane,tetradecafluorohexane,perfluoro-n-hexane,flutec pp1,hexane, tetradecafluoro,n-tetradecafluorohexane,fluorinert fc72,perfluorohexanes,perflexane usan:inn
IUPAC Name	1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane
InChI Key	ZJIJAJXFLBMLCK-UHFFFAOYSA-N
Molecular Formula	C6F14

1,2-Dibromo-1-chloro-1,2,2-trifluoroethane, TCI America™

CAS: 354-51-8 Molecular Formula: C2Br2ClF3 Molecular Weight (g/mol): 276.275 MDL Number: MFCD00039316 InChI Key: OVZATIUQXBLIQT-UHFFFAOYSA-N Synonym: Flon-113B-2 PubChem CID: 9634 IUPAC Name: 1,2-dibromo-1-chloro-1,2,2-trifluoroethane SMILES: C(C(F)(Cl)Br)(F)(F)Br

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Specifications

PubChem CID	9634
CAS	354-51-8
Molecular Weight (g/mol)	276.275
MDL Number	MFCD00039316
SMILES	C(C(F)(Cl)Br)(F)(F)Br
Synonym	Flon-113B-2
IUPAC Name	1,2-dibromo-1-chloro-1,2,2-trifluoroethane
InChI Key	OVZATIUQXBLIQT-UHFFFAOYSA-N
Molecular Formula	C2Br2ClF3

5-(Trifluoromethoxy)-1H-indole-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 175203-84-6 Molecular Formula: C10H6F3NO3 Molecular Weight (g/mol): 245.16 MDL Number: MFCD00276997 InChI Key: DJJJSHFPEISHFN-UHFFFAOYSA-N Synonym: 5-trifluoromethoxy-1h-indole-2-carboxylic acid,5-trifluoromethoxy indole-2-carboxylic acid,maybridge1_004876,1h-indole-2-carboxylic acid, 5-trifluoromethoxy,5-trifluoromethyloxy-1h-indole-2-carboxylic acid PubChem CID: 2777290 IUPAC Name: 5-(trifluoromethoxy)-1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1

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Specifications

PubChem CID	2777290
CAS	175203-84-6
Molecular Weight (g/mol)	245.16
MDL Number	MFCD00276997
SMILES	OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1
Synonym	5-trifluoromethoxy-1h-indole-2-carboxylic acid,5-trifluoromethoxy indole-2-carboxylic acid,maybridge1_004876,1h-indole-2-carboxylic acid, 5-trifluoromethoxy,5-trifluoromethyloxy-1h-indole-2-carboxylic acid
IUPAC Name	5-(trifluoromethoxy)-1H-indole-2-carboxylic acid
InChI Key	DJJJSHFPEISHFN-UHFFFAOYSA-N
Molecular Formula	C10H6F3NO3

Nonadecafluorononyl Bromide 98.0+%, TCI America™

CAS: 558-96-3 Molecular Formula: C9BrF19 Molecular Weight (g/mol): 548.973 MDL Number: MFCD00153257 InChI Key: OWIAIPIQXHPUHV-UHFFFAOYSA-N Synonym: 1-bromoperfluorononane,1-bromononadecafluorononane,perfluorononyl bromide,nonadecafluorononyl bromide,acmc-1azu3,1-bromononadecafluorononane1-bromoperfluorononane,1-bromononadecafluorononane; 1-bromoperfluorononane,1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis fluoranyl nonane PubChem CID: 2776260 IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononane SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)Br)(F)F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	2776260
CAS	558-96-3
Molecular Weight (g/mol)	548.973
MDL Number	MFCD00153257
SMILES	C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)Br)(F)F)(F)F)(F)F)(F)F
Synonym	1-bromoperfluorononane,1-bromononadecafluorononane,perfluorononyl bromide,nonadecafluorononyl bromide,acmc-1azu3,1-bromononadecafluorononane1-bromoperfluorononane,1-bromononadecafluorononane; 1-bromoperfluorononane,1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis fluoranyl nonane
IUPAC Name	1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononane
InChI Key	OWIAIPIQXHPUHV-UHFFFAOYSA-N
Molecular Formula	C9BrF19

Nonadecafluorodecanenitrile 98.0+%, TCI America™

CAS: 379215-40-4 Molecular Formula: C10F19N Molecular Weight (g/mol): 495.087 MDL Number: MFCD00045610 InChI Key: QXBUHLMUCFBZOL-UHFFFAOYSA-N Synonym: Perfluorodecanonitrile, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluorodecanenitrile PubChem CID: 2776067 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanenitrile SMILES: C(#N)C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	2776067
CAS	379215-40-4
Molecular Weight (g/mol)	495.087
MDL Number	MFCD00045610
SMILES	C(#N)C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym	Perfluorodecanonitrile, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluorodecanenitrile
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanenitrile
InChI Key	QXBUHLMUCFBZOL-UHFFFAOYSA-N
Molecular Formula	C10F19N

2-Cyano-5-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™

CAS: 1421951-81-6 Molecular Formula: C8H3F5N2 Molecular Weight (g/mol): 222.118 InChI Key: OOJPQAVPOXNSEK-UHFFFAOYSA-N PubChem CID: 89401683 IUPAC Name: 5-(1,1,2,2,2-pentafluoroethyl)pyridine-2-carbonitrile SMILES: C1=CC(=NC=C1C(C(F)(F)F)(F)F)C#N

Pricing & Availability
Specifications

PubChem CID	89401683
CAS	1421951-81-6
Molecular Weight (g/mol)	222.118
SMILES	C1=CC(=NC=C1C(C(F)(F)F)(F)F)C#N
IUPAC Name	5-(1,1,2,2,2-pentafluoroethyl)pyridine-2-carbonitrile
InChI Key	OOJPQAVPOXNSEK-UHFFFAOYSA-N
Molecular Formula	C8H3F5N2

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