Organofluorures
8-(Trifluorométhyl)quinoline, 98%, Thermo Scientific Chemicals
CAS: 317-57-7 Formule moléculaire: C10H6F3N Poids moléculaire (g/mol): 197.16 Numéro MDL: MFCD09744668 Clé InChI: AJXUSUNIYLSPER-UHFFFAOYSA-N PubChem CID: 12647568 Nom de l’IUPAC: 8-(trifluorométhyl)quinoline SOURIRES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2
Bromure de perfluorooctyle, 99%
CAS: 423-55-2 Formule moléculaire: C8BrF17 Poids moléculaire (g/mol): 498.97 Numéro MDL: MFCD00042082 Clé InChI: WTWWXOGTJWMJHI-UHFFFAOYSA-N Synonyme: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 Nom de l’IUPAC: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane SOURIRES: 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
Acide 3,3,3-Trifluoropropionique, 98%
CAS: 2516-99-6 Formule moléculaire: C3H3F3O2 Poids moléculaire (g/mol): 128.05 Numéro MDL: MFCD00153292 Clé InChI: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acide 3,3,3-trifluoropropanoïque SOURIRES: C(C(=O)O)C(F)(F)F
Éthyle 1-(trifluorométhyl)cyclobutanecarboxylate, 97%, Thermo Scientific Chemicals
CAS: 1040683-08-6 Formule moléculaire: C8H11F3O2 Poids moléculaire (g/mol): 196.169 Numéro MDL: MFCD10699116 Clé InChI: AYUISFJYNKIHDD-UHFFFAOYSA-N PubChem CID: 28309116 Nom de l’IUPAC: Éthyle 1-(trifluorométhyl)cyclobutane-1-carboxylate SOURIRES: CCOC(=O)C1(CCC1)C(F)(F)F
1,5-Dibromo-1,1,3,3,5,5-hexafluoropentane, 97%
CAS: 371-83-5 Formule moléculaire: C5H4Br2F6 Poids moléculaire (g/mol): 337.89 Numéro MDL: MFCD00236657 Clé InChI: XYMBGGTVDWPIBA-UHFFFAOYSA-N Synonyme: pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane PubChem CID: 2736777 Nom de l’IUPAC: 1,5-dibromo-1,1,3,3,5,5-hexafluoropentane SOURIRES: FC(F)(Br)CC(F)(F)CC(F)(F)Br
Acide 2-(Trifluorométhyl)acrylique, 98%
CAS: 381-98-6 Formule moléculaire: C4H2F3O2 Poids moléculaire (g/mol): 139.05 Numéro MDL: MFCD00042424 Clé InChI: VLSRKCIBHNJFHA-UHFFFAOYSA-M Synonyme: 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 SOURIRES: [O-]C(=O)C(=C)C(F)(F)F
1-Bromoperfluorooctane, 98+%
CAS: 423-55-2 Formule moléculaire: C8BrF17 Poids moléculaire (g/mol): 498.97 Numéro MDL: MFCD00042082 Clé InChI: WTWWXOGTJWMJHI-UHFFFAOYSA-N Synonyme: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 Nom de l’IUPAC: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane SOURIRES: 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
2,2-Difluoro-N-méthoxy-N-méthylacacetamide, 95%
CAS: 142492-01-1 Formule moléculaire: C4H7F2NO2 Poids moléculaire (g/mol): 139.10 Numéro MDL: MFCD06248152 Clé InChI: CUPRFYMJGQMIIC-UHFFFAOYSA-N PubChem CID: 19023731 Nom de l’IUPAC: 2,2-difluoro-N-méthoxy-N-méthylacétamide SOURIRES: CON(C)C(=O)C(F)F
1-Trifluorométhylcyclopropane-1-acide carboxylique, 97%, Thermo Scientific Chemicals
CAS: 277756-46-4 Formule moléculaire: C5H5F3O2 Poids moléculaire (g/mol): 154.088 Numéro MDL: MFCD03093070 Clé InChI: SKCBKBCACWDALV-UHFFFAOYSA-N Synonyme: 1-trifluoromethyl cyclopropane-1-carboxylic acid,1-trifluoromethyl cyclopropanecarboxylic acid,1-trifluoromethylcyclopropanecarboxylic acid,1-trifluoromethyl cyclopropane-1-carboxylicacid,1-trifluoromethyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-trifluoromethyl,1-trifluoromethyl-cyclopropanecarboxylic acid,pubchem20086,acmc-20aa6t,1-trifluoromethylcyclopropanecarboxylicacid PubChem CID: 2778306 Nom de l’IUPAC: 1-(trifluorométhyl)cyclopropane-1-acide carboxylique SOURIRES: C1CC1(C(=O)O)C(F)(F)F
3,4-Bis(trifluorométhyl)pyridine, 96%, Thermo Scientific Chemicals
CAS: 20857-46-9 Formule moléculaire: C7H3F6N Poids moléculaire (g/mol): 215.10 Numéro MDL: MFCD08686956 Clé InChI: SVYGFFYEEPFDOC-UHFFFAOYSA-N Synonyme: 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl PubChem CID: 14937917 Nom de l’IUPAC: 3,4-bis(trifluorométhyl)pyridine SOURIRES: FC(F)(F)C1=C(C=NC=C1)C(F)(F)F
Perfluorodécale, 90%, mélange de cis et trans, Thermo Scientific Chemicals
CAS: 306-94-5 Formule moléculaire: C10F18 Poids moléculaire (g/mol): 462.08 Numéro MDL: MFCD00010626 Clé InChI: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonyme: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 Nom de l’IUPAC: 1,1,2,2,3,3,4,4,4,4a,5,5,6,6,7,7,8,8,8,8a-octadecafluoronaphtalène SOURIRES: 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
1-Chloroacétyl-2-(trifluoroacétyl)hydrazine, 97%
CAS: 762240-99-3 Formule moléculaire: C4H4ClF3N2O2 Poids moléculaire (g/mol): 204.53 Numéro MDL: MFCD07779449 Clé InChI: DYKIVKLXFDNBMY-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: N'-(2-chloroacétyl)-2,2,2-trifluoroacétohydrazide SOURIRES: FC(F)(F)C(=O)NNC(=O)CCl
Éthyle 4,4,4-trifluorobutyrate, 98%
CAS: 371-26-6 Formule moléculaire: C6H9F3O2 Poids moléculaire (g/mol): 170.131 Numéro MDL: MFCD00041398 Clé InChI: PSRZMXNNQTWAGB-UHFFFAOYSA-N Synonyme: ethyl 4,4,4-trifluorobutyrate,ethyl4,4,4-trifluorobutyrate,4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-butyric acid ethyl ester,butanoic acid, 4,4,4-trifluoro-, ethyl ester,acmc-1cncd,ethyl-4,4,4-trifluorobutyrate,ethyl 3-trifluoromethylpropionate,butanoic acid,4,4,4-trifluoro-, ethyl ester PubChem CID: 2733273 Nom de l’IUPAC: Éthyle 4,4,4-trifluorobutanoate SOURIRES: CCOC(=O)CCC(F)(F)F
Perfluorohexanes, 98+%, Thermo Scientific Chemicals
CAS: 355-42-0 Formule moléculaire: C6F14 Poids moléculaire (g/mol): 338.044 Numéro MDL: MFCD00000437 Clé InChI: ZJIJAJXFLBMLCK-UHFFFAOYSA-N Synonyme: perfluorohexane,perflexane,tetradecafluorohexane,perfluoro-n-hexane,flutec pp1,hexane, tetradecafluoro,n-tetradecafluorohexane,fluorinert fc72,perfluorohexanes,perflexane usan:inn PubChem CID: 9639 ChEBI: CHEBI:39427 Nom de l’IUPAC: 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tétradecafluorohexane SOURIRES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
Acide 3,3,3-Trifluoropropionique, 98%
CAS: 2516-99-6 Formule moléculaire: C3H3F3O2 Poids moléculaire (g/mol): 128.05 Numéro MDL: MFCD00153292 Clé InChI: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acide 3,3,3-trifluoropropanoïque SOURIRES: C(C(=O)O)C(F)(F)F