Organofluorider
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2-(trifluormetyl)-1H-indol, 97 %, Thermo Scientific™
CAS: 51310-54-4 Molekylformel: C9H6F3N Molekylvikt (g/mol): 185.15 InChI-nyckel: QFHVHZJGQWMBTE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole PubChem CID: 10932124 IUPAC-namn: 2-(trifluormetyl)-lH-indol LEDER: C1=CC=C2C(=C1)C=C(N2)C(F)(F)F
| Molekylformel | C9H6F3N |
|---|---|
| PubChem CID | 10932124 |
| IUPAC-namn | 2-(trifluormetyl)-lH-indol |
| CAS | 51310-54-4 |
| InChI-nyckel | QFHVHZJGQWMBTE-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(N2)C(F)(F)F |
| Molekylvikt (g/mol) | 185.15 |
| Synonym | 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole |
2,2,3,3,4,4,4-Heptafluorobutylamine, 97%, Thermo Scientific Chemicals
CAS: 374-99-2 Molekylformel: C4H4F7N Molekylvikt (g/mol): 199.072 MDL-nummer: MFCD00014817 InChI-nyckel: 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-namn: 2,2,3,3,4,4,4-heptafluorbutan-1-amin LEDER: C(C(C(C(F)(F)F)(F)F)(F)F)N
| Molekylformel | C4H4F7N |
|---|---|
| PubChem CID | 67807 |
| MDL-nummer | MFCD00014817 |
| IUPAC-namn | 2,2,3,3,4,4,4-heptafluorbutan-1-amin |
| CAS | 374-99-2 |
| InChI-nyckel | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
| LEDER | C(C(C(C(F)(F)F)(F)F)(F)F)N |
| Molekylvikt (g/mol) | 199.072 |
| 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 |
2,3-bis(trifluormetyl)pyridin, 97 %, Thermo Scientific Chemicals
CAS: 1644-68-4 Molekylformel: C7H3F6N Molekylvikt (g/mol): 215.098 MDL-nummer: MFCD03093763 InChI-nyckel: RRNXYHYDSDAOFW-UHFFFAOYSA-N Synonym: 2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl PubChem CID: 589865 IUPAC-namn: 2,3-bis(trifluormetyl)pyridin LEDER: C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F
| Molekylformel | C7H3F6N |
|---|---|
| PubChem CID | 589865 |
| MDL-nummer | MFCD03093763 |
| IUPAC-namn | 2,3-bis(trifluormetyl)pyridin |
| CAS | 1644-68-4 |
| InChI-nyckel | RRNXYHYDSDAOFW-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F |
| Molekylvikt (g/mol) | 215.098 |
| Synonym | 2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl |
2,2,3,3,4,4,4-Heptafluorobutylamine, 97%
CAS: 374-99-2 Molekylformel: C4H4F7N Molekylvikt (g/mol): 199.07 MDL-nummer: MFCD00014817 InChI-nyckel: WBGBQSRNXPVFDB-UHFFFAOYSA-N PubChem CID: 67807 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutan-1-amin LEDER: C(C(C(C(F)(F)F)(F)F)(F)F)N
| Molekylformel | C4H4F7N |
|---|---|
| PubChem CID | 67807 |
| MDL-nummer | MFCD00014817 |
| IUPAC-namn | 2,2,3,3,4,4,4-heptafluorbutan-1-amin |
| CAS | 374-99-2 |
| InChI-nyckel | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
| LEDER | C(C(C(C(F)(F)F)(F)F)(F)F)N |
| Molekylvikt (g/mol) | 199.07 |
Perfluoroktylbromid, 99 %, Thermo Scientific Chemicals
CAS: 423-55-2 Molekylformel: C8BrF17 Molekylvikt (g/mol): 498.97 MDL-nummer: MFCD00042082 InChI-nyckel: 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-namn: 1-brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadekafluoroktan LEDER: 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
| Molekylformel | C8BrF17 |
|---|---|
| PubChem CID | 9873 |
| MDL-nummer | MFCD00042082 |
| IUPAC-namn | 1-brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadekafluoroktan |
| CAS | 423-55-2 |
| InChI-nyckel | WTWWXOGTJWMJHI-UHFFFAOYSA-N |
| LEDER | 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 |
| ChEBI | CHEBI:38803 |
| Molekylvikt (g/mol) | 498.97 |
| Synonym | perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide |
5-(trifluormetyl)dibensotiofeniumtrifluormetansulfonat, 96 %, Thermo Scientific Chemicals
CAS: 129946-88-9 Molekylformel: C14H8F6O3S2 Molekylvikt (g/mol): 402.33 MDL-nummer: MFCD00236132 InChI-nyckel: 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-namn: trifluormetansulfonat; 5-(trifluormetyl)dibensotiofen-5-ium LEDER: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12
| Molekylformel | C14H8F6O3S2 |
|---|---|
| PubChem CID | 2777507 |
| MDL-nummer | MFCD00236132 |
| IUPAC-namn | trifluormetansulfonat; 5-(trifluormetyl)dibensotiofen-5-ium |
| CAS | 129946-88-9 |
| InChI-nyckel | QXXHXTRTGZBOGD-UHFFFAOYSA-M |
| LEDER | [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 402.33 |
| 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 |
1,2-Dibromohexafluoropropane, 95%
CAS: 661-95-0 Molekylformel: C3Br2F6 Molekylvikt (g/mol): 309.83 MDL-nummer: MFCD00013568 InChI-nyckel: KTULQNFKNLFOHL-UHFFFAOYNA-N Synonym: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro PubChem CID: 69579 IUPAC-namn: 1,2-dibrom-1,1,2,3,3,3-hexafluorpropan LEDER: FC(F)(F)C(F)(Br)C(F)(F)Br
| Molekylformel | C3Br2F6 |
|---|---|
| PubChem CID | 69579 |
| MDL-nummer | MFCD00013568 |
| IUPAC-namn | 1,2-dibrom-1,1,2,3,3,3-hexafluorpropan |
| CAS | 661-95-0 |
| InChI-nyckel | KTULQNFKNLFOHL-UHFFFAOYNA-N |
| LEDER | FC(F)(F)C(F)(Br)C(F)(F)Br |
| Molekylvikt (g/mol) | 309.83 |
| Synonym | 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro |
2-Amino-6-(trifluoromethyl)benzothiazole, 97+%
CAS: 777-12-8 Molekylformel: C8H5F3N2S Molekylvikt (g/mol): 218.197 MDL-nummer: MFCD00269597 InChI-nyckel: WEDYEBJLWMPPOK-UHFFFAOYSA-N Synonym: 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine PubChem CID: 2735955 IUPAC-namn: 6-(trifluormetyl)-l,3-bensotiazol-2-amin LEDER: C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N
| Molekylformel | C8H5F3N2S |
|---|---|
| PubChem CID | 2735955 |
| MDL-nummer | MFCD00269597 |
| IUPAC-namn | 6-(trifluormetyl)-l,3-bensotiazol-2-amin |
| CAS | 777-12-8 |
| InChI-nyckel | WEDYEBJLWMPPOK-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N |
| Molekylvikt (g/mol) | 218.197 |
| Synonym | 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine |
2,2,2-Trifluoroethylamine, 99.5%
CAS: 753-90-2 Molekylformel: C2H4F3N Molekylvikt (g/mol): 99.06 MDL-nummer: MFCD00008132 InChI-nyckel: 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-namn: 2,2,2-trifluoretanamin LEDER: C(C(F)(F)F)N
| Molekylformel | C2H4F3N |
|---|---|
| PubChem CID | 9773 |
| MDL-nummer | MFCD00008132 |
| IUPAC-namn | 2,2,2-trifluoretanamin |
| CAS | 753-90-2 |
| InChI-nyckel | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
| LEDER | C(C(F)(F)F)N |
| Molekylvikt (g/mol) | 99.06 |
| 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 |
1-Chloro-2,2,2-trifluoroethyl difluoromethyl ether, 97%
CAS: 26675-46-7 Molekylformel: C3H2ClF5O Molekylvikt (g/mol): 184.49 MDL-nummer: MFCD00066609 InChI-nyckel: PIWKPBJCKXDKJR-UHFFFAOYNA-N Synonym: isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane PubChem CID: 3763 ChEBI: CHEBI:6015 IUPAC-namn: 2-klor-2-(difluormetoxi)-1,1,1-trifluoretan LEDER: FC(F)OC(Cl)C(F)(F)F
| Molekylformel | C3H2ClF5O |
|---|---|
| PubChem CID | 3763 |
| MDL-nummer | MFCD00066609 |
| IUPAC-namn | 2-klor-2-(difluormetoxi)-1,1,1-trifluoretan |
| CAS | 26675-46-7 |
| InChI-nyckel | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
| LEDER | FC(F)OC(Cl)C(F)(F)F |
| ChEBI | CHEBI:6015 |
| Molekylvikt (g/mol) | 184.49 |
| Synonym | isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane |
5-(trifluormetoxi)-1H-indol-2-karboxylsyra, 97 %, Thermo Scientific™
CAS: 175203-84-6 Molekylformel: C10H6F3NO3 Molekylvikt (g/mol): 245.16 MDL-nummer: MFCD00276997 InChI-nyckel: 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-namn: 5-(trifluormetoxi)-lH-indol-2-karboxylsyra LEDER: OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1
| Molekylformel | C10H6F3NO3 |
|---|---|
| PubChem CID | 2777290 |
| MDL-nummer | MFCD00276997 |
| IUPAC-namn | 5-(trifluormetoxi)-lH-indol-2-karboxylsyra |
| CAS | 175203-84-6 |
| InChI-nyckel | DJJJSHFPEISHFN-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1 |
| Molekylvikt (g/mol) | 245.16 |
| 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 |
3-(1,1,2,3,3,3-hexafluorpropyl)adamantan-1-karboxylsyra, 97 %, Thermo Scientific™
CAS: 86301-98-6 Molekylformel: C14H16F6O2 Molekylvikt (g/mol): 330.27 MDL-nummer: MFCD00193108 InChI-nyckel: 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-namn: (5S,7R)-3-(1,1,2,3,3,3-hexafluorpropyl)adamantan-1-karboxylsyra LEDER: C1C2CC3(CC1CC(C2)(C3)C(C(C(F)(F)F)F)(F)F)C(=O)O
| Molekylformel | C14H16F6O2 |
|---|---|
| PubChem CID | 71299598 |
| MDL-nummer | MFCD00193108 |
| IUPAC-namn | (5S,7R)-3-(1,1,2,3,3,3-hexafluorpropyl)adamantan-1-karboxylsyra |
| CAS | 86301-98-6 |
| InChI-nyckel | GLJDZZQQPFAEPQ-GQPGPOQHSA-N |
| LEDER | C1C2CC3(CC1CC(C2)(C3)C(C(C(F)(F)F)F)(F)F)C(=O)O |
| Molekylvikt (g/mol) | 330.27 |
| 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 |
2-(trifluormetyl)akrylsyra, 98 %, Thermo Scientific Chemicals
CAS: 381-98-6 Molekylformel: C4H2F3O2 Molekylvikt (g/mol): 139.05 MDL-nummer: MFCD00042424 InChI-nyckel: 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-namn: 2-(trifluormetyl)prop-2-ensyra LEDER: [O-]C(=O)C(=C)C(F)(F)F
| Molekylformel | C4H2F3O2 |
|---|---|
| PubChem CID | 587694 |
| MDL-nummer | MFCD00042424 |
| IUPAC-namn | 2-(trifluormetyl)prop-2-ensyra |
| CAS | 381-98-6 |
| InChI-nyckel | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)C(=C)C(F)(F)F |
| Molekylvikt (g/mol) | 139.05 |
| 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 |
3,3,3-Trifluoropropionic acid, 98%
CAS: 2516-99-6 Molekylformel: C3H3F3O2 Molekylvikt (g/mol): 128.05 MDL-nummer: MFCD00153292 InChI-nyckel: 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-namn: 3,3,3-trifluorpropansyra LEDER: C(C(=O)O)C(F)(F)F
| Molekylformel | C3H3F3O2 |
|---|---|
| PubChem CID | 2777972 |
| MDL-nummer | MFCD00153292 |
| IUPAC-namn | 3,3,3-trifluorpropansyra |
| CAS | 2516-99-6 |
| InChI-nyckel | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| LEDER | C(C(=O)O)C(F)(F)F |
| Molekylvikt (g/mol) | 128.05 |
| 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 |