Organofluorides

Organic compounds that contain one or more fluorine atoms.

Search Within Results

16 – 30 of 1,574 results

2-Hydrazino-4-(trifluoromethyl)pyrimidine, 97%

CAS: 197305-97-8 Molecular Formula: C5H5F3N4 Molecular Weight (g/mol): 178.118 MDL Number: MFCD00115112 InChI Key: XQCAINVUBSAUBJ-UHFFFAOYSA-N Synonym: 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine PubChem CID: 1268079 IUPAC Name: [4-(trifluoromethyl)pyrimidin-2-yl]hydrazine SMILES: C1=CN=C(N=C1C(F)(F)F)NN

Pricing & Availability
Specifications

PubChem CID	1268079
CAS	197305-97-8
Molecular Weight (g/mol)	178.118
MDL Number	MFCD00115112
SMILES	C1=CN=C(N=C1C(F)(F)F)NN
Synonym	2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine
IUPAC Name	[4-(trifluoromethyl)pyrimidin-2-yl]hydrazine
InChI Key	XQCAINVUBSAUBJ-UHFFFAOYSA-N
Molecular Formula	C5H5F3N4

2,2,2-Trifluoroethylamine hydrochloride, 98%

CAS: 373-88-6 Molecular Formula: C2H5ClF3N Molecular Weight (g/mol): 135.51 MDL Number: MFCD00012875 InChI Key: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 PubChem CID: 9772 IUPAC Name: 2,2,2-trifluoroethanamine;hydrochloride SMILES: [H+].[Cl-].NCC(F)(F)F

Pricing & Availability
Specifications

PubChem CID	9772
CAS	373-88-6
Molecular Weight (g/mol)	135.51
MDL Number	MFCD00012875
SMILES	[H+].[Cl-].NCC(F)(F)F
Synonym	2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1
IUPAC Name	2,2,2-trifluoroethanamine;hydrochloride
InChI Key	ZTUJDPKOHPKRMO-UHFFFAOYSA-N
Molecular Formula	C2H5ClF3N

1-Bromo-5-fluoropentane, 99%

CAS: 407-97-6 Molecular Formula: C5H10BrF Molecular Weight (g/mol): 169.037 MDL Number: MFCD01709395 InChI Key: GMYIZICPHREVDH-UHFFFAOYSA-N Synonym: pentane, 1-bromo-5-fluoro,5-fluoroamyl bromide,5-fluoropentyl bromide,fluoropentyl bromide,5-bromopentyl fluoride,acmc-20a2uo,1-bromo-5-fluoro-pentane,pentane,1-bromo-5-fluoro,4-01-00-00313 beilstein handbook reference,ksc493m6b PubChem CID: 120236 IUPAC Name: 1-bromo-5-fluoropentane SMILES: C(CCF)CCBr

Pricing & Availability
Specifications

PubChem CID	120236
CAS	407-97-6
Molecular Weight (g/mol)	169.037
MDL Number	MFCD01709395
SMILES	C(CCF)CCBr
Synonym	pentane, 1-bromo-5-fluoro,5-fluoroamyl bromide,5-fluoropentyl bromide,fluoropentyl bromide,5-bromopentyl fluoride,acmc-20a2uo,1-bromo-5-fluoro-pentane,pentane,1-bromo-5-fluoro,4-01-00-00313 beilstein handbook reference,ksc493m6b
IUPAC Name	1-bromo-5-fluoropentane
InChI Key	GMYIZICPHREVDH-UHFFFAOYSA-N
Molecular Formula	C5H10BrF

1-Phenyl-3-trifluoromethyl-2-pyrazolin-5-one, 98%

CAS: 321-07-3 Molecular Formula: C10H7F3N2O Molecular Weight (g/mol): 228.174 MDL Number: MFCD00051655 InChI Key: GLGRRRKQSFURGD-UHFFFAOYSA-N Synonym: 1-phenyl-3-trifluoromethyl-2-pyrazolin-5-one,1-phenyl-3-trifluoromethyl-1h-pyrazol-5 4h-one,2-phenyl-5-trifluoromethyl-4h-pyrazol-3-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-3h-pyrazol-3-one,1-phenyl-3-trifluoromethyl-4,5-dihydro-1h-pyrazol-5-one,maybridge4_000200,acmc-1ai73,1-phenyl-3-trifluoromethyl-2-pyrazoline-5-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-pyrazol-3-one PubChem CID: 668302 IUPAC Name: 2-phenyl-5-(trifluoromethyl)-4H-pyrazol-3-one SMILES: C1C(=NN(C1=O)C2=CC=CC=C2)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	668302
CAS	321-07-3
Molecular Weight (g/mol)	228.174
MDL Number	MFCD00051655
SMILES	C1C(=NN(C1=O)C2=CC=CC=C2)C(F)(F)F
Synonym	1-phenyl-3-trifluoromethyl-2-pyrazolin-5-one,1-phenyl-3-trifluoromethyl-1h-pyrazol-5 4h-one,2-phenyl-5-trifluoromethyl-4h-pyrazol-3-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-3h-pyrazol-3-one,1-phenyl-3-trifluoromethyl-4,5-dihydro-1h-pyrazol-5-one,maybridge4_000200,acmc-1ai73,1-phenyl-3-trifluoromethyl-2-pyrazoline-5-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-pyrazol-3-one
IUPAC Name	2-phenyl-5-(trifluoromethyl)-4H-pyrazol-3-one
InChI Key	GLGRRRKQSFURGD-UHFFFAOYSA-N
Molecular Formula	C10H7F3N2O

1-Chloroacetyl-2-(trifluoroacetyl)hydrazine, 97%

CAS: 762240-99-3 Molecular Formula: C4H4ClF3N2O2 Molecular Weight (g/mol): 204.53 MDL Number: MFCD07779449 InChI Key: DYKIVKLXFDNBMY-UHFFFAOYSA-N Synonym: 1-chloroacetyl-2-trifluoroacetyl hydrazine,n'-2-chloroacetyl-2,2,2-trifluoroacetohydrazide,n'-chloroacetyl-2,2,2-trifluoroacetohydrazide,acetic acid, 2,2,2-trifluoro-, 2-2-chloroacetyl hydrazide,2-chloro-n'-2,2,2-trifluoroacetyl acetohydrazide,n'-2-chloroacetyl-trifluoroacetohydrazide,1-trifluoroacetyl-2-chloroacetyl hydrazine,2-chloro-n'-trifluoroacetyl acetohydrazide,acetic acid, trifluoro-, 2-chloroacetyl hydrazide PubChem CID: 11961370 IUPAC Name: N'-(2-chloroacetyl)-2,2,2-trifluoroacetohydrazide SMILES: FC(F)(F)C(=O)NNC(=O)CCl

Pricing & Availability
Specifications

PubChem CID	11961370
CAS	762240-99-3
Molecular Weight (g/mol)	204.53
MDL Number	MFCD07779449
SMILES	FC(F)(F)C(=O)NNC(=O)CCl
Synonym	1-chloroacetyl-2-trifluoroacetyl hydrazine,n'-2-chloroacetyl-2,2,2-trifluoroacetohydrazide,n'-chloroacetyl-2,2,2-trifluoroacetohydrazide,acetic acid, 2,2,2-trifluoro-, 2-2-chloroacetyl hydrazide,2-chloro-n'-2,2,2-trifluoroacetyl acetohydrazide,n'-2-chloroacetyl-trifluoroacetohydrazide,1-trifluoroacetyl-2-chloroacetyl hydrazine,2-chloro-n'-trifluoroacetyl acetohydrazide,acetic acid, trifluoro-, 2-chloroacetyl hydrazide
IUPAC Name	N'-(2-chloroacetyl)-2,2,2-trifluoroacetohydrazide
InChI Key	DYKIVKLXFDNBMY-UHFFFAOYSA-N
Molecular Formula	C4H4ClF3N2O2

3,3,3-Trifluoropropionic acid, 98%

CAS: 2516-99-6 Molecular Formula: C₃H₃F₃O₂ Molecular Weight (g/mol): 128.05 MDL Number: MFCD00153292 InChI Key: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonym: 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid PubChem CID: 2777972 IUPAC Name: 3,3,3-trifluoropropanoic acid SMILES: C(C(=O)O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2777972
CAS	2516-99-6
Molecular Weight (g/mol)	128.05
MDL Number	MFCD00153292
SMILES	C(C(=O)O)C(F)(F)F
Synonym	3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid
IUPAC Name	3,3,3-trifluoropropanoic acid
InChI Key	KSNKQSPJFRQSEI-UHFFFAOYSA-N
Molecular Formula	C₃H₃F₃O₂

4,4,4-Trifluoro-2-butanone, 97%

CAS: 2366-70-3 Molecular Formula: C4H5F3O Molecular Weight (g/mol): 126.078 MDL Number: MFCD00077601 InChI Key: BTXXTMOWISPQSJ-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-2-butanone,2-butanone, 4,4,4-trifluoro,trifluoromethylacetone,trifluoromethyl acetone,acmc-1cb0f,3-oxo-1,1,1-trifluorobutane PubChem CID: 539001 IUPAC Name: 4,4,4-trifluorobutan-2-one SMILES: CC(=O)CC(F)(F)F

Pricing & Availability
Specifications

PubChem CID	539001
CAS	2366-70-3
Molecular Weight (g/mol)	126.078
MDL Number	MFCD00077601
SMILES	CC(=O)CC(F)(F)F
Synonym	4,4,4-trifluoro-2-butanone,2-butanone, 4,4,4-trifluoro,trifluoromethylacetone,trifluoromethyl acetone,acmc-1cb0f,3-oxo-1,1,1-trifluorobutane
IUPAC Name	4,4,4-trifluorobutan-2-one
InChI Key	BTXXTMOWISPQSJ-UHFFFAOYSA-N
Molecular Formula	C4H5F3O

3-(Difluoromethyl)aniline, 97%

CAS: 368-99-0 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.14 MDL Number: MFCD18384830 InChI Key: IDFPXKDJNDYDKA-UHFFFAOYSA-N Synonym: 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl PubChem CID: 23445119 IUPAC Name: 3-(difluoromethyl)aniline SMILES: NC1=CC=CC(=C1)C(F)F

Pricing & Availability
Specifications

PubChem CID	23445119
CAS	368-99-0
Molecular Weight (g/mol)	143.14
MDL Number	MFCD18384830
SMILES	NC1=CC=CC(=C1)C(F)F
Synonym	3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl
IUPAC Name	3-(difluoromethyl)aniline
InChI Key	IDFPXKDJNDYDKA-UHFFFAOYSA-N
Molecular Formula	C7H7F2N

2,4,6-Tris(trifluoromethyl)-1,3,5-triazine, 98%

CAS: 368-66-1 Molecular Formula: C6F9N3 Molecular Weight (g/mol): 285.07 MDL Number: MFCD00042436 InChI Key: LSGBKABSSSIRJF-UHFFFAOYSA-N Synonym: 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine PubChem CID: 9715 IUPAC Name: 2,4,6-tris(trifluoromethyl)-1,3,5-triazine SMILES: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	9715
CAS	368-66-1
Molecular Weight (g/mol)	285.07
MDL Number	MFCD00042436
SMILES	FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
Synonym	2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine
IUPAC Name	2,4,6-tris(trifluoromethyl)-1,3,5-triazine
InChI Key	LSGBKABSSSIRJF-UHFFFAOYSA-N
Molecular Formula	C6F9N3

1H,1H,2H-Perfluoro-1-octene, 99%

CAS: 25291-17-2 Molecular Formula: C8H3F13 Molecular Weight (g/mol): 346.091 MDL Number: MFCD00039249 InChI Key: FYQFWFHDPNXORA-UHFFFAOYSA-N Synonym: perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2 PubChem CID: 91384 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene SMILES: C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Pricing & Availability
Specifications

PubChem CID	91384
CAS	25291-17-2
Molecular Weight (g/mol)	346.091
MDL Number	MFCD00039249
SMILES	C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym	perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2
IUPAC Name	3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene
InChI Key	FYQFWFHDPNXORA-UHFFFAOYSA-N
Molecular Formula	C8H3F13

2,2,3,3,4,4,4-Heptafluorobutylamine, 97%

CAS: 374-99-2 Molecular Formula: C₄H₄F₇N Molecular Weight (g/mol): 199.07 MDL Number: MFCD00014817 InChI Key: WBGBQSRNXPVFDB-UHFFFAOYSA-N PubChem CID: 67807 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N

Pricing & Availability
Specifications

PubChem CID	67807
CAS	374-99-2
Molecular Weight (g/mol)	199.07
MDL Number	MFCD00014817
SMILES	C(C(C(C(F)(F)F)(F)F)(F)F)N
IUPAC Name	2,2,3,3,4,4,4-heptafluorobutan-1-amine
InChI Key	WBGBQSRNXPVFDB-UHFFFAOYSA-N
Molecular Formula	C₄H₄F₇N

4,4,4-Trifluorocrotononitrile, 96%

CAS: 406-86-0 Molecular Formula: C4H2F3N Molecular Weight (g/mol): 121.06 MDL Number: MFCD00190645 InChI Key: LHWSEFCIRYVTLZ-UHFFFAOYSA-N Synonym: 4,4,4-trifluorocrotononitrile,4,4,4-trifluorocrotonitrile,2e-4,4,4-trifluorobut-2-enenitrile,3-trifluoromethylacrylonitrile,4,4,4-trifluorobut-2-enenitrile,4,4,4-trifluoro-2-butenenitrile,trifluorocrotononitrile,ka,a`\d`dadadtarjfppp,e-4,4,4-trifluoro-2-butenenitrile,e-4,4,4-trifluorobut-2-enenitrile PubChem CID: 5708782 IUPAC Name: (E)-4,4,4-trifluorobut-2-enenitrile SMILES: FC(F)(F)C=CC#N

Pricing & Availability
Specifications

PubChem CID	5708782
CAS	406-86-0
Molecular Weight (g/mol)	121.06
MDL Number	MFCD00190645
SMILES	FC(F)(F)C=CC#N
Synonym	4,4,4-trifluorocrotononitrile,4,4,4-trifluorocrotonitrile,2e-4,4,4-trifluorobut-2-enenitrile,3-trifluoromethylacrylonitrile,4,4,4-trifluorobut-2-enenitrile,4,4,4-trifluoro-2-butenenitrile,trifluorocrotononitrile,ka,a`\d`dadadtarjfppp,e-4,4,4-trifluoro-2-butenenitrile,e-4,4,4-trifluorobut-2-enenitrile
IUPAC Name	(E)-4,4,4-trifluorobut-2-enenitrile
InChI Key	LHWSEFCIRYVTLZ-UHFFFAOYSA-N
Molecular Formula	C4H2F3N

2,2,3,3,3-Pentafluoropropylamine, 97%

CAS: 422-03-7 Molecular Formula: C3H4F5N Molecular Weight (g/mol): 149.064 MDL Number: MFCD00042459 InChI Key: DPQNQLKPUVWGHE-UHFFFAOYSA-N PubChem CID: 79002 IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-amine SMILES: C(C(C(F)(F)F)(F)F)N

Pricing & Availability
Specifications

PubChem CID	79002
CAS	422-03-7
Molecular Weight (g/mol)	149.064
MDL Number	MFCD00042459
SMILES	C(C(C(F)(F)F)(F)F)N
IUPAC Name	2,2,3,3,3-pentafluoropropan-1-amine
InChI Key	DPQNQLKPUVWGHE-UHFFFAOYSA-N
Molecular Formula	C3H4F5N

1H,1H,2H-Perfluoro-1-hexene, 97%

CAS: 19430-93-4 Molecular Formula: C6H3F9 Molecular Weight (g/mol): 246.076 MDL Number: MFCD00042338 InChI Key: GVEUEBXMTMZVSD-UHFFFAOYSA-N Synonym: perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene PubChem CID: 88054 IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohex-1-ene SMILES: C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F

Pricing & Availability
Specifications

PubChem CID	88054
CAS	19430-93-4
Molecular Weight (g/mol)	246.076
MDL Number	MFCD00042338
SMILES	C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym	perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene
IUPAC Name	3,3,4,4,5,5,6,6,6-nonafluorohex-1-ene
InChI Key	GVEUEBXMTMZVSD-UHFFFAOYSA-N
Molecular Formula	C6H3F9

1-Bromo-2-chloro-1,1,2-trifluoro-3-butene, 97%

CAS: 374-25-4 Molecular Formula: C4H3BrClF3 Molecular Weight (g/mol): 223.42 MDL Number: MFCD00039225 InChI Key: VULPFOSLGWWARI-UHFFFAOYNA-N Synonym: 1-bromo-2-chloro-1,1,2-trifluoro-3-butene,4-bromo-3-chloro-3,4,4-trifluorobutene-1,1-butene, 4-bromo-3-chloro-3,4,4-trifluoro,4-bromo-3-chloro-3,4,4-trifluorobutene,4-bromo-3-chloro-3,4,4-trifluoro-1-butene,acmc-1ahj4,1-butene,4,4-trifluoro,br-cf2-cfcl-ch=ch2,1-bromo-2-chloro-1,1,2-trifluorobut-3-ene,1-butene,4-bromo-3-chloro-3,4,4-trifluoro PubChem CID: 136217 IUPAC Name: 4-bromo-3-chloro-3,4,4-trifluorobut-1-ene SMILES: FC(F)(Br)C(F)(Cl)C=C

Pricing & Availability
Specifications

PubChem CID	136217
CAS	374-25-4
Molecular Weight (g/mol)	223.42
MDL Number	MFCD00039225
SMILES	FC(F)(Br)C(F)(Cl)C=C
Synonym	1-bromo-2-chloro-1,1,2-trifluoro-3-butene,4-bromo-3-chloro-3,4,4-trifluorobutene-1,1-butene, 4-bromo-3-chloro-3,4,4-trifluoro,4-bromo-3-chloro-3,4,4-trifluorobutene,4-bromo-3-chloro-3,4,4-trifluoro-1-butene,acmc-1ahj4,1-butene,4,4-trifluoro,br-cf2-cfcl-ch=ch2,1-bromo-2-chloro-1,1,2-trifluorobut-3-ene,1-butene,4-bromo-3-chloro-3,4,4-trifluoro
IUPAC Name	4-bromo-3-chloro-3,4,4-trifluorobut-1-ene
InChI Key	VULPFOSLGWWARI-UHFFFAOYNA-N
Molecular Formula	C4H3BrClF3

Organofluorides

Filtered Search Results

Narrow Results