Organofluorides

Organic compounds that contain one or more fluorine atoms.

Search Within Results

1 – 15 of 141 results

Promotions Available

8-(Trifluoromethyl)quinoline, 98%, Thermo Scientific Chemicals

CAS: 317-57-7 Molecular Formula: C10H6F3N Molecular Weight (g/mol): 197.16 MDL Number: MFCD09744668 InChI Key: AJXUSUNIYLSPER-UHFFFAOYSA-N PubChem CID: 12647568 IUPAC Name: 8-(trifluoromethyl)quinoline SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2

Pricing and Availability
Specifications

PubChem CID	12647568
CAS	317-57-7
Molecular Weight (g/mol)	197.16
MDL Number	MFCD09744668
SMILES	C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2
IUPAC Name	8-(trifluoromethyl)quinoline
InChI Key	AJXUSUNIYLSPER-UHFFFAOYSA-N
Molecular Formula	C10H6F3N

Promotions Available

2-(Trifluoromethyl)acrylic acid, 98%

CAS: 381-98-6 Molecular Formula: C4H2F3O2 Molecular Weight (g/mol): 139.05 MDL Number: MFCD00042424 InChI Key: VLSRKCIBHNJFHA-UHFFFAOYSA-M Synonym: 2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654 PubChem CID: 587694 SMILES: [O-]C(=O)C(=C)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	587694
CAS	381-98-6
Molecular Weight (g/mol)	139.05
MDL Number	MFCD00042424
SMILES	[O-]C(=O)C(=C)C(F)(F)F
Synonym	2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654
InChI Key	VLSRKCIBHNJFHA-UHFFFAOYSA-M
Molecular Formula	C4H2F3O2

Promotions Available

Trans-4-(Trifluoromethyl)cyclohexanecarboxylic acid, 98%

CAS: 133261-33-3 Molecular Formula: C₈H₁₁F₃O₂ Molecular Weight (g/mol): 196.17 MDL Number: MFCD09037363 InChI Key: LMEAZIIFLVDISW-UHFFFAOYSA-N Synonym: 4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexanecarboxylic acid,cis-4-trifluoromethyl cyclohexanecarboxylic acid,4-trifluoromethyl cyclohexane-1-carboxylic acid,1r,4r-4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexane-carboxylicacid,trans-4-trifluoromethyl cyclohexane-carboxylic acid,trans-4-trifluoromethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-cyclohexanecarboxylic acid PubChem CID: 2779182 IUPAC Name: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	2779182
CAS	133261-33-3
Molecular Weight (g/mol)	196.17
MDL Number	MFCD09037363
SMILES	C1CC(CCC1C(=O)O)C(F)(F)F
Synonym	4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexanecarboxylic acid,cis-4-trifluoromethyl cyclohexanecarboxylic acid,4-trifluoromethyl cyclohexane-1-carboxylic acid,1r,4r-4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexane-carboxylicacid,trans-4-trifluoromethyl cyclohexane-carboxylic acid,trans-4-trifluoromethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-cyclohexanecarboxylic acid
IUPAC Name	4-(trifluoromethyl)cyclohexane-1-carboxylic acid
InChI Key	LMEAZIIFLVDISW-UHFFFAOYSA-N
Molecular Formula	C₈H₁₁F₃O₂

Promotions Available

1,5-Dibromo-1,1,3,3,5,5-hexafluoropentane, 97%

CAS: 371-83-5 Molecular Formula: C5H4Br2F6 Molecular Weight (g/mol): 337.89 MDL Number: MFCD00236657 InChI Key: XYMBGGTVDWPIBA-UHFFFAOYSA-N Synonym: pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane PubChem CID: 2736777 IUPAC Name: 1,5-dibromo-1,1,3,3,5,5-hexafluoropentane SMILES: FC(F)(Br)CC(F)(F)CC(F)(F)Br

Pricing and Availability
Specifications

PubChem CID	2736777
CAS	371-83-5
Molecular Weight (g/mol)	337.89
MDL Number	MFCD00236657
SMILES	FC(F)(Br)CC(F)(F)CC(F)(F)Br
Synonym	pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane
IUPAC Name	1,5-dibromo-1,1,3,3,5,5-hexafluoropentane
InChI Key	XYMBGGTVDWPIBA-UHFFFAOYSA-N
Molecular Formula	C5H4Br2F6

Promotions Available

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 and 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

Promotions Available

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

Pricing and Availability
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

Promotions Available

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

CAS: 30389-25-4 Molecular Formula: C12H3F21 Molecular Weight (g/mol): 546.122 MDL Number: MFCD00042346 InChI Key: UCHSAVGOZUCXHC-UHFFFAOYSA-N Synonym: perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene PubChem CID: 121692 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-ene SMILES: C=CC(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)(F)F

Pricing and Availability
Specifications

PubChem CID	121692
CAS	30389-25-4
Molecular Weight (g/mol)	546.122
MDL Number	MFCD00042346
SMILES	C=CC(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)(F)F
Synonym	perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene
IUPAC Name	3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-ene
InChI Key	UCHSAVGOZUCXHC-UHFFFAOYSA-N
Molecular Formula	C12H3F21

Promotions Available

Riluzole, 98%

CAS: 1744-22-5 Molecular Formula: C₈H₅F₃N₂OS Molecular Weight (g/mol): 234.2 InChI Key: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonym: riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N

Pricing and Availability
Specifications

PubChem CID	5070
CAS	1744-22-5
Molecular Weight (g/mol)	234.2
ChEBI	CHEBI:8863
SMILES	C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
Synonym	riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish
IUPAC Name	6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
InChI Key	FTALBRSUTCGOEG-UHFFFAOYSA-N
Molecular Formula	C₈H₅F₃N₂OS

2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine, Mass Spec Std.

CAS: 915-76-4 Molecular Formula: C12F21N3 Molecular Weight (g/mol): 585.119 MDL Number: MFCD00042438 InChI Key: KXQUYHRRCVECPV-UHFFFAOYSA-N Synonym: tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl PubChem CID: 70185 IUPAC Name: 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine SMILES: C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F

Pricing and Availability
Specifications

PubChem CID	70185
CAS	915-76-4
Molecular Weight (g/mol)	585.119
MDL Number	MFCD00042438
SMILES	C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
Synonym	tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl
IUPAC Name	2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine
InChI Key	KXQUYHRRCVECPV-UHFFFAOYSA-N
Molecular Formula	C12F21N3

Promotions Available

2-Amino-6-(trifluoromethoxy)benzothiazole, 98%

CAS: 1744-22-5 Molecular Formula: C8H5F3N2OS Molecular Weight (g/mol): 234.196 MDL Number: MFCD00210213 InChI Key: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonym: riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N

Pricing and Availability
Specifications

PubChem CID	5070
CAS	1744-22-5
Molecular Weight (g/mol)	234.196
ChEBI	CHEBI:8863
MDL Number	MFCD00210213
SMILES	C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
Synonym	riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish
IUPAC Name	6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
InChI Key	FTALBRSUTCGOEG-UHFFFAOYSA-N
Molecular Formula	C8H5F3N2OS

Promotions Available

2,2-Difluoro-N-methoxy-N-methylacetamide, 95%

CAS: 142492-01-1 Molecular Formula: C4H7F2NO2 Molecular Weight (g/mol): 139.10 MDL Number: MFCD06248152 InChI Key: CUPRFYMJGQMIIC-UHFFFAOYSA-N PubChem CID: 19023731 IUPAC Name: 2,2-difluoro-N-methoxy-N-methylacetamide SMILES: CON(C)C(=O)C(F)F

Pricing and Availability
Specifications

PubChem CID	19023731
CAS	142492-01-1
Molecular Weight (g/mol)	139.10
MDL Number	MFCD06248152
SMILES	CON(C)C(=O)C(F)F
IUPAC Name	2,2-difluoro-N-methoxy-N-methylacetamide
InChI Key	CUPRFYMJGQMIIC-UHFFFAOYSA-N
Molecular Formula	C4H7F2NO2

Promotions Available

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 and 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

Promotions Available

3,4-Bis(trifluoromethyl)pyridine, 96%, Thermo Scientific Chemicals

CAS: 20857-46-9 Molecular Formula: C7H3F6N Molecular Weight (g/mol): 215.10 MDL Number: MFCD08686956 InChI Key: SVYGFFYEEPFDOC-UHFFFAOYSA-N Synonym: 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl PubChem CID: 14937917 IUPAC Name: 3,4-bis(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=C(C=NC=C1)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	14937917
CAS	20857-46-9
Molecular Weight (g/mol)	215.10
MDL Number	MFCD08686956
SMILES	FC(F)(F)C1=C(C=NC=C1)C(F)(F)F
Synonym	3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl
IUPAC Name	3,4-bis(trifluoromethyl)pyridine
InChI Key	SVYGFFYEEPFDOC-UHFFFAOYSA-N
Molecular Formula	C7H3F6N

Promotions Available

2,2,3,3,4,4,4-Heptafluorobutylamine, 97%, Thermo Scientific Chemicals

CAS: 374-99-2 Molecular Formula: C4H4F7N Molecular Weight (g/mol): 199.072 MDL Number: MFCD00014817 InChI Key: WBGBQSRNXPVFDB-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro 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 and Availability
Specifications

PubChem CID	67807
CAS	374-99-2
Molecular Weight (g/mol)	199.072
MDL Number	MFCD00014817
SMILES	C(C(C(C(F)(F)F)(F)F)(F)F)N
Synonym	2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro
IUPAC Name	2,2,3,3,4,4,4-heptafluorobutan-1-amine
InChI Key	WBGBQSRNXPVFDB-UHFFFAOYSA-N
Molecular Formula	C4H4F7N

Promotions Available

1,2-Dibromohexafluoropropane, 95%

CAS: 661-95-0 Molecular Formula: C3Br2F6 Molecular Weight (g/mol): 309.83 MDL Number: MFCD00013568 InChI Key: KTULQNFKNLFOHL-UHFFFAOYNA-N Synonym: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro PubChem CID: 69579 IUPAC Name: 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane SMILES: FC(F)(F)C(F)(Br)C(F)(F)Br

Pricing and Availability
Specifications

PubChem CID	69579
CAS	661-95-0
Molecular Weight (g/mol)	309.83
MDL Number	MFCD00013568
SMILES	FC(F)(F)C(F)(Br)C(F)(F)Br
Synonym	1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro
IUPAC Name	1,2-dibromo-1,1,2,3,3,3-hexafluoropropane
InChI Key	KTULQNFKNLFOHL-UHFFFAOYNA-N
Molecular Formula	C3Br2F6

Organofluorides

Filtered Search Results

Narrow Results