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Organofluorides

Organic compounds that contain one or more fluorine atoms.

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1

2-(Trifluoromethyl)-1H-indole, 97%, Thermo Scientific™

CAS: 51310-54-4 Molecular Formula: C9H6F3N Molecular Weight (g/mol): 185.15 InChI Key: QFHVHZJGQWMBTE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole PubChem CID: 10932124 IUPAC Name: 2-(trifluoromethyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C(F)(F)F

PubChem CID 10932124
CAS 51310-54-4
Molecular Weight (g/mol) 185.15
SMILES C1=CC=C2C(=C1)C=C(N2)C(F)(F)F
Synonym 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole
IUPAC Name 2-(trifluoromethyl)-1H-indole
InChI Key QFHVHZJGQWMBTE-UHFFFAOYSA-N
Molecular Formula C9H6F3N
2

2-(Trifluoromethyl)pyridine, 97%, Thermo Scientific™

CAS: 368-48-9 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.10 MDL Number: MFCD02183562 InChI Key: ATRQECRSCHYSNP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyridine,2-trifluoromethyl-pyridine,trifluoromethylpyridine,2-1,1,1-trifluoromethyl pyridine,pyridine, trifluoromethyl,alpha,alpha,alpha-trifluoro-2-picoline,2-cf3-pyridine,trifluoromethyl pyridine PubChem CID: 136199 IUPAC Name: 2-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=CC=N1

PubChem CID 136199
CAS 368-48-9
Molecular Weight (g/mol) 147.10
MDL Number MFCD02183562
SMILES FC(F)(F)C1=CC=CC=N1
Synonym 2-trifluoromethyl pyridine,2-trifluoromethyl-pyridine,trifluoromethylpyridine,2-1,1,1-trifluoromethyl pyridine,pyridine, trifluoromethyl,alpha,alpha,alpha-trifluoro-2-picoline,2-cf3-pyridine,trifluoromethyl pyridine
IUPAC Name 2-(trifluoromethyl)pyridine
InChI Key ATRQECRSCHYSNP-UHFFFAOYSA-N
Molecular Formula C6H4F3N
3

2-(Trifluoromethyl)pyrazine, 97%, Thermo Scientific™

CAS: 61655-67-2 Molecular Formula: C5H3F3N2 Molecular Weight (g/mol): 148.09 MDL Number: MFCD06797734 InChI Key: CEAMSISEJZMQEP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl PubChem CID: 17888936 IUPAC Name: 2-(trifluoromethyl)pyrazine SMILES: C1=CN=C(C=N1)C(F)(F)F

PubChem CID 17888936
CAS 61655-67-2
Molecular Weight (g/mol) 148.09
MDL Number MFCD06797734
SMILES C1=CN=C(C=N1)C(F)(F)F
Synonym 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl
IUPAC Name 2-(trifluoromethyl)pyrazine
InChI Key CEAMSISEJZMQEP-UHFFFAOYSA-N
Molecular Formula C5H3F3N2
4

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

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
5

4,4,4-Trifluorobutylamine, 97%

CAS: 819-46-5 Molecular Formula: C4H8F3N Molecular Weight (g/mol): 127.11 InChI Key: LAXWLCVPJLBABV-UHFFFAOYSA-N PubChem CID: 136645 IUPAC Name: 4,4,4-trifluorobutan-1-amine SMILES: C(CC(F)(F)F)CN

PubChem CID 136645
CAS 819-46-5
Molecular Weight (g/mol) 127.11
SMILES C(CC(F)(F)F)CN
IUPAC Name 4,4,4-trifluorobutan-1-amine
InChI Key LAXWLCVPJLBABV-UHFFFAOYSA-N
Molecular Formula C4H8F3N
6

2,2,2-Trifluoroethylamine, 99.5%

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

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
7

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

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
8

Perfluorooctyl bromide, 99%

CAS: 423-55-2 Molecular Formula: C8BrF17 Molecular Weight (g/mol): 498.97 MDL Number: MFCD00042082 InChI Key: WTWWXOGTJWMJHI-UHFFFAOYSA-N Synonym: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br

PubChem CID 9873
CAS 423-55-2
Molecular Weight (g/mol) 498.97
ChEBI CHEBI:38803
MDL Number MFCD00042082
SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
Synonym perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide
IUPAC Name 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane
InChI Key WTWWXOGTJWMJHI-UHFFFAOYSA-N
Molecular Formula C8BrF17
9

2-(1,1-Difluoroethyl)pyrazine, 97%, Thermo Scientific™

CAS: 111781-49-8 Molecular Formula: C6H6F2N2 Molecular Weight (g/mol): 144.12 InChI Key: OXKFWGSACYGCSY-UHFFFAOYSA-N Synonym: 2-1,1-difluoroethyl pyrazine,3-1,1-difluoroethyl pyrazine,pyrazine, 2-1,1-difluoroethyl PubChem CID: 19763564 IUPAC Name: 2-(1,1-difluoroethyl)pyrazine SMILES: CC(C1=NC=CN=C1)(F)F

PubChem CID 19763564
CAS 111781-49-8
Molecular Weight (g/mol) 144.12
SMILES CC(C1=NC=CN=C1)(F)F
Synonym 2-1,1-difluoroethyl pyrazine,3-1,1-difluoroethyl pyrazine,pyrazine, 2-1,1-difluoroethyl
IUPAC Name 2-(1,1-difluoroethyl)pyrazine
InChI Key OXKFWGSACYGCSY-UHFFFAOYSA-N
Molecular Formula C6H6F2N2
10

2-(Trifluoromethyl)quinoxaline, 97%, Thermo Scientific™

CAS: 148853-42-3 Molecular Formula: C9H5F3N2 Molecular Weight (g/mol): 198.15 MDL Number: MFCD06656411 InChI Key: YIQVNKFWTSLVSA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl quinoxaline,quinoxaline,2-trifluoromethyl,trifluoromethyl quinoxaline,acmc-1c899 PubChem CID: 10352693 IUPAC Name: 2-(trifluoromethyl)quinoxaline SMILES: FC(F)(F)C1=NC2=CC=CC=C2N=C1

PubChem CID 10352693
CAS 148853-42-3
Molecular Weight (g/mol) 198.15
MDL Number MFCD06656411
SMILES FC(F)(F)C1=NC2=CC=CC=C2N=C1
Synonym 2-trifluoromethyl quinoxaline,quinoxaline,2-trifluoromethyl,trifluoromethyl quinoxaline,acmc-1c899
IUPAC Name 2-(trifluoromethyl)quinoxaline
InChI Key YIQVNKFWTSLVSA-UHFFFAOYSA-N
Molecular Formula C9H5F3N2
11

2-(Trifluoromethyl)quinoline, 97%, Thermo Scientific™

CAS: 347-42-2 Molecular Formula: C10H6F3N Molecular Weight (g/mol): 197.16 MDL Number: MFCD01862002 InChI Key: YZSRICFIQLVSMQ-UHFFFAOYSA-N Synonym: 2-trifluoromethyl quinoline,2-trifluoromethyl-quinoline,pubchem23495,trifluoromethyl quinoline,quinoline,2-trifluoromethyl PubChem CID: 2777805 IUPAC Name: 2-(trifluoromethyl)quinoline SMILES: FC(F)(F)C1=NC2=CC=CC=C2C=C1

PubChem CID 2777805
CAS 347-42-2
Molecular Weight (g/mol) 197.16
MDL Number MFCD01862002
SMILES FC(F)(F)C1=NC2=CC=CC=C2C=C1
Synonym 2-trifluoromethyl quinoline,2-trifluoromethyl-quinoline,pubchem23495,trifluoromethyl quinoline,quinoline,2-trifluoromethyl
IUPAC Name 2-(trifluoromethyl)quinoline
InChI Key YZSRICFIQLVSMQ-UHFFFAOYSA-N
Molecular Formula C10H6F3N
12

Perfluorohexyl bromide, 97%

CAS: 335-56-8 Molecular Formula: C6BrF13 Molecular Weight (g/mol): 398.95 InChI Key: JTYRBFORUCBNHJ-UHFFFAOYSA-N Synonym: 1-bromoperfluorohexane,perfluorohexyl bromide,perfluorohexylbromide,tridecafluorohexyl bromide,1-bromo-tridecafluorohexane,bromoperfluorohexane,acmc-1cmhf,1-bromotridecafluorohexane,tridecafluoro-1-bromohexane PubChem CID: 92755 IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane SMILES: C(C(C(C(F)(F)Br)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F

PubChem CID 92755
CAS 335-56-8
Molecular Weight (g/mol) 398.95
SMILES C(C(C(C(F)(F)Br)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
Synonym 1-bromoperfluorohexane,perfluorohexyl bromide,perfluorohexylbromide,tridecafluorohexyl bromide,1-bromo-tridecafluorohexane,bromoperfluorohexane,acmc-1cmhf,1-bromotridecafluorohexane,tridecafluoro-1-bromohexane
IUPAC Name 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane
InChI Key JTYRBFORUCBNHJ-UHFFFAOYSA-N
Molecular Formula C6BrF13