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Organofluorides

Organic compounds that contain one or more fluorine atoms.
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Keyword Search:
1 – 13 of 13 results
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

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

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
3

5-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate, 96%

CAS: 129946-88-9 Molecular Formula: C14H8F6O3S2 Molecular Weight (g/mol): 402.33 MDL Number: MFCD00236132 InChI Key: QXXHXTRTGZBOGD-UHFFFAOYSA-M Synonym: 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet PubChem CID: 2777507 IUPAC Name: trifluoromethanesulfonate;5-(trifluoromethyl)dibenzothiophen-5-ium SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 2777507
CAS 129946-88-9
Molecular Weight (g/mol) 402.33
MDL Number MFCD00236132
SMILES [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12
Synonym 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet
IUPAC Name trifluoromethanesulfonate;5-(trifluoromethyl)dibenzothiophen-5-ium
InChI Key QXXHXTRTGZBOGD-UHFFFAOYSA-M
Molecular Formula C14H8F6O3S2
4

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
5

3-(1,1,2,3,3,3-Hexafluoropropyl)adamantane-1-carboxylic acid, 97%, Thermo Scientific™

CAS: 86301-98-6 Molecular Formula: C14H16F6O2 Molecular Weight (g/mol): 330.27 MDL Number: MFCD00193108 InChI Key: GLJDZZQQPFAEPQ-GQPGPOQHSA-N Synonym: 1-1,1,2,3,3,3-hexafluoroprop-1-yl adamantane-3-carboxylic acid,1r,3r,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid,1r,3s,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid PubChem CID: 71299598 IUPAC Name: (5S,7R)-3-(1,1,2,3,3,3-hexafluoropropyl)adamantane-1-carboxylic acid SMILES: C1C2CC3(CC1CC(C2)(C3)C(C(C(F)(F)F)F)(F)F)C(=O)O

PubChem CID 71299598
CAS 86301-98-6
Molecular Weight (g/mol) 330.27
MDL Number MFCD00193108
SMILES C1C2CC3(CC1CC(C2)(C3)C(C(C(F)(F)F)F)(F)F)C(=O)O
Synonym 1-1,1,2,3,3,3-hexafluoroprop-1-yl adamantane-3-carboxylic acid,1r,3r,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid,1r,3s,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid
IUPAC Name (5S,7R)-3-(1,1,2,3,3,3-hexafluoropropyl)adamantane-1-carboxylic acid
InChI Key GLJDZZQQPFAEPQ-GQPGPOQHSA-N
Molecular Formula C14H16F6O2
7

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

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
8

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 IUPAC Name: 2-(trifluoromethyl)prop-2-enoic acid SMILES: [O-]C(=O)C(=C)C(F)(F)F

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
IUPAC Name 2-(trifluoromethyl)prop-2-enoic acid
InChI Key VLSRKCIBHNJFHA-UHFFFAOYSA-M
Molecular Formula C4H2F3O2
9

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
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

3,3,3-Trifluoro-2-(trifluoromethyl)propionic acid, 97%

CAS: 564-10-3 Molecular Formula: C4H2F6O2 Molecular Weight (g/mol): 196.05 MDL Number: MFCD00464165 InChI Key: RAEAYTICAPHWJW-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-2-trifluoromethyl propanoic acid,2-trifluoromethyl-3,3,3-trifluoropropionic acid,3,3,3-trifluoro-2-trifluoromethyl propionic acid,propanoic acid,3,3,3-trifluoro-2-trifluoromethyl,hexafluoroisobutyric acid,acmc-1amsz,cf3 2chco2h,3,3,3-trifluoro-2-trifluoromethylpropionic acid,3,3,3-trifluoro-2-trifluoromethyl-propionic acid,3,3,3-tris fluoranyl-2-trifluoromethyl propanoic acid PubChem CID: 385606 IUPAC Name: 3,3,3-trifluoro-2-(trifluoromethyl)propanoic acid SMILES: C(C(=O)O)(C(F)(F)F)C(F)(F)F

PubChem CID 385606
CAS 564-10-3
Molecular Weight (g/mol) 196.05
MDL Number MFCD00464165
SMILES C(C(=O)O)(C(F)(F)F)C(F)(F)F
Synonym 3,3,3-trifluoro-2-trifluoromethyl propanoic acid,2-trifluoromethyl-3,3,3-trifluoropropionic acid,3,3,3-trifluoro-2-trifluoromethyl propionic acid,propanoic acid,3,3,3-trifluoro-2-trifluoromethyl,hexafluoroisobutyric acid,acmc-1amsz,cf3 2chco2h,3,3,3-trifluoro-2-trifluoromethylpropionic acid,3,3,3-trifluoro-2-trifluoromethyl-propionic acid,3,3,3-tris fluoranyl-2-trifluoromethyl propanoic acid
IUPAC Name 3,3,3-trifluoro-2-(trifluoromethyl)propanoic acid
InChI Key RAEAYTICAPHWJW-UHFFFAOYSA-N
Molecular Formula C4H2F6O2
13

3,3-Difluorocyclobutanecarboxylic acid, 97%, Thermo Scientific™

CAS: 107496-54-8 Molecular Formula: C5H6F2O2 Molecular Weight (g/mol): 136.1 InChI Key: PLRCVBKYFLWAAT-UHFFFAOYSA-N Synonym: 3,3-difluorocyclobutanecarboxylic acid,3,3-difluoro-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3,3-difluoro,cyclobutanecarboxylicacid, 3,3-difluoro,3,3-difluorocyclobutanecarboxylicacid,acmc-209yhn,3,3-difluorocyclopropyl methanol,3,3-difluorocyclobutane carboxylic acid,3,3-difluorocyclobutane-carboxylic acid,3,3-difluoro-cyclobutane-1-carboxylic acid PubChem CID: 13777789 IUPAC Name: 3,3-difluorocyclobutane-1-carboxylic acid SMILES: C1C(CC1(F)F)C(=O)O

PubChem CID 13777789
CAS 107496-54-8
Molecular Weight (g/mol) 136.1
SMILES C1C(CC1(F)F)C(=O)O
Synonym 3,3-difluorocyclobutanecarboxylic acid,3,3-difluoro-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3,3-difluoro,cyclobutanecarboxylicacid, 3,3-difluoro,3,3-difluorocyclobutanecarboxylicacid,acmc-209yhn,3,3-difluorocyclopropyl methanol,3,3-difluorocyclobutane carboxylic acid,3,3-difluorocyclobutane-carboxylic acid,3,3-difluoro-cyclobutane-1-carboxylic acid
IUPAC Name 3,3-difluorocyclobutane-1-carboxylic acid
InChI Key PLRCVBKYFLWAAT-UHFFFAOYSA-N
Molecular Formula C5H6F2O2