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Organofluorides

Organic compounds that contain one or more fluorine atoms.
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1 – 15 of 149 results
1

Ethyl 1-(trifluoromethyl)cyclobutanecarboxylate, 97%, Thermo Scientific Chemicals

CAS: 1040683-08-6 Molecular Formula: C8H11F3O2 Molecular Weight (g/mol): 196.169 MDL Number: MFCD10699116 InChI Key: AYUISFJYNKIHDD-UHFFFAOYSA-N PubChem CID: 28309116 IUPAC Name: ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate SMILES: CCOC(=O)C1(CCC1)C(F)(F)F

PubChem CID 28309116
CAS 1040683-08-6
Molecular Weight (g/mol) 196.169
MDL Number MFCD10699116
SMILES CCOC(=O)C1(CCC1)C(F)(F)F
IUPAC Name ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate
InChI Key AYUISFJYNKIHDD-UHFFFAOYSA-N
Molecular Formula C8H11F3O2
2

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

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
3

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

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
4

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

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
5

(±)-2,2-Difluoro-1-methylcyclopropanecarboxylic acid, 97%

CAS: 128073-33-6 Molecular Formula: C5H6F2O2 Molecular Weight (g/mol): 136.098 MDL Number: MFCD07777163 InChI Key: HLFLYOQLHYYNLT-UHFFFAOYSA-N Synonym: 2,2-difluoro-1-methylcyclopropanecarboxylic acid,-2,2-difluoro-1-methylcyclopropanecarboxylic acid,+/--2,2-difluoro-1-methylcyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane carboxylic acid,2,2-difluoro-1-methyl-1-cyclopropanecarboxylic acid,2,2-difluoro-1-methyl-cyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane-carboxylic acid,-2,2-difluoro-1-methylcyclopropane-carboxylicacid,2,2-difluoro-1-methyl cyclopropane carboxylic acid,+/--2,2-difluoro-1-methylcyclopropane-carboxylicacid PubChem CID: 14695229 IUPAC Name: 2,2-difluoro-1-methylcyclopropane-1-carboxylic acid SMILES: CC1(CC1(F)F)C(=O)O

PubChem CID 14695229
CAS 128073-33-6
Molecular Weight (g/mol) 136.098
MDL Number MFCD07777163
SMILES CC1(CC1(F)F)C(=O)O
Synonym 2,2-difluoro-1-methylcyclopropanecarboxylic acid,-2,2-difluoro-1-methylcyclopropanecarboxylic acid,+/--2,2-difluoro-1-methylcyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane carboxylic acid,2,2-difluoro-1-methyl-1-cyclopropanecarboxylic acid,2,2-difluoro-1-methyl-cyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane-carboxylic acid,-2,2-difluoro-1-methylcyclopropane-carboxylicacid,2,2-difluoro-1-methyl cyclopropane carboxylic acid,+/--2,2-difluoro-1-methylcyclopropane-carboxylicacid
IUPAC Name 2,2-difluoro-1-methylcyclopropane-1-carboxylic acid
InChI Key HLFLYOQLHYYNLT-UHFFFAOYSA-N
Molecular Formula C5H6F2O2
6

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

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
7

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

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
8

Triethylsulfonium bis(trifluoromethylsulfonyl)imide, 98%

CAS: 321746-49-0 Molecular Formula: C8H15F6NO4S3 Molecular Weight (g/mol): 399.381 MDL Number: MFCD08276438 InChI Key: BLODSRKENWXTLO-UHFFFAOYSA-N Synonym: triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr PubChem CID: 16211135 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethylsulfanium SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

PubChem CID 16211135
CAS 321746-49-0
Molecular Weight (g/mol) 399.381
MDL Number MFCD08276438
SMILES CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Synonym triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr
IUPAC Name bis(trifluoromethylsulfonyl)azanide;triethylsulfanium
InChI Key BLODSRKENWXTLO-UHFFFAOYSA-N
Molecular Formula C8H15F6NO4S3
9

2-Chloro-1,1,2-trifluoroethyl difluoromethyl ether, 97%

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

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
10

Bis(2,2,2-trifluoroethyl) phosphite, tech. 90%

CAS: 92466-70-1 Molecular Formula: C4H4F6O3P+ Molecular Weight (g/mol): 245.037 MDL Number: MFCD00063314 InChI Key: IMDCVAFSSZPRRM-UHFFFAOYSA-N Synonym: bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade PubChem CID: 6386648 IUPAC Name: oxo-bis(2,2,2-trifluoroethoxy)phosphanium SMILES: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F

PubChem CID 6386648
CAS 92466-70-1
Molecular Weight (g/mol) 245.037
MDL Number MFCD00063314
SMILES C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
Synonym bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade
IUPAC Name oxo-bis(2,2,2-trifluoroethoxy)phosphanium
InChI Key IMDCVAFSSZPRRM-UHFFFAOYSA-N
Molecular Formula C4H4F6O3P+
11

4-(Trifluoromethyl)indole, 97%

CAS: 128562-95-8 Molecular Formula: C9H6F3N Molecular Weight (g/mol): 185.15 MDL Number: MFCD09954766 InChI Key: YTVBZSLUNRYKID-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1h-indole,4-trifluoromethyl indole,4-trifluoromethyl-indole,4-trifluoromethylindole,1h-indole, 4-trifluoromethyl PubChem CID: 19803703 IUPAC Name: 4-(trifluoromethyl)-1H-indole SMILES: FC(F)(F)C1=C2C=CNC2=CC=C1

PubChem CID 19803703
CAS 128562-95-8
Molecular Weight (g/mol) 185.15
MDL Number MFCD09954766
SMILES FC(F)(F)C1=C2C=CNC2=CC=C1
Synonym 4-trifluoromethyl-1h-indole,4-trifluoromethyl indole,4-trifluoromethyl-indole,4-trifluoromethylindole,1h-indole, 4-trifluoromethyl
IUPAC Name 4-(trifluoromethyl)-1H-indole
InChI Key YTVBZSLUNRYKID-UHFFFAOYSA-N
Molecular Formula C9H6F3N
12

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

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
13

2,2,3,3,4,4,4-Heptafluorobutyraldehyde hydrate, tech.

CAS: 375-02-0 Molecular Formula: C4HF7O Molecular Weight (g/mol): 198.04 MDL Number: MFCD00039731 InChI Key: IQJZGNJYXIIMGP-UHFFFAOYSA-N Synonym: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67809 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanal SMILES: FC(F)(F)C(F)(F)C(F)(F)C=O

PubChem CID 67809
CAS 375-02-0
Molecular Weight (g/mol) 198.04
MDL Number MFCD00039731
SMILES FC(F)(F)C(F)(F)C(F)(F)C=O
Synonym heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro
IUPAC Name 2,2,3,3,4,4,4-heptafluorobutanal
InChI Key IQJZGNJYXIIMGP-UHFFFAOYSA-N
Molecular Formula C4HF7O
14

Perfluoro(methyldecahydronaphthalene), tech. 85%, mixture of isomers, Thermo Scientific Chemicals

CAS: 51294-16-7 Molecular Formula: C11F20 Molecular Weight (g/mol): 512.09 MDL Number: MFCD00014326 InChI Key: LWRNQOBXRHWPGE-UHFFFAOYNA-N Synonym: perfluoromethyldecalin,perfluoro methyldecalin,flutec pp9,perfluoro 1-methyldecalin,perfluoro-1-methyldecalin,pp 9,perfluoro methyldecalin , tech.,naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-trifluoromethyl,heptadecafluorodecahydro-1-trifluoromethyl naphthalene,1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-trifluoromethyl naphthalene PubChem CID: 39977 IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene SMILES: FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F

PubChem CID 39977
CAS 51294-16-7
Molecular Weight (g/mol) 512.09
MDL Number MFCD00014326
SMILES FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F
Synonym perfluoromethyldecalin,perfluoro methyldecalin,flutec pp9,perfluoro 1-methyldecalin,perfluoro-1-methyldecalin,pp 9,perfluoro methyldecalin , tech.,naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-trifluoromethyl,heptadecafluorodecahydro-1-trifluoromethyl naphthalene,1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-trifluoromethyl naphthalene
IUPAC Name 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene
InChI Key LWRNQOBXRHWPGE-UHFFFAOYNA-N
Molecular Formula C11F20
15

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

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