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
6-(Trifluorométhyl)indole, 97%
CAS: 13544-43-9 Formule moléculaire: C9H6F3N Poids moléculaire (g/mol): 185.149 Numéro MDL: MFCD00272316 Clé InChI: BPYBYPREOVLFED-UHFFFAOYSA-N Synonyme: 6-trifluoromethyl indole,6-trifluoromethylindole,6-trifluoromethyl-1h-indole,1h-indole, 6-trifluoromethyl,pubchem1713,acmc-1bscm,intermediates-zcf02044,6-trifluoromethyl-indole,ksc910g4n PubChem CID: 2777523 Nom de l’IUPAC: 6-(trifluorométhyl)-1H-indole SOURIRES: C1=CC(=CC2=C1C=CN2)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
2,2,2-Trifluoroéthylylamine chlorhydrate, 98%
CAS: 373-88-6 Formule moléculaire: C2H5ClF3N Poids moléculaire (g/mol): 135.51 Numéro MDL: MFCD00012875 Clé InChI: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Synonyme: 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 PubChem CID: 9772 Nom de l’IUPAC: 2,2,2-trifluoroéthanamine; Chlorhydrate SOURIRES: [H+].[Cl-].NCC(F)(F)F
2,4,6-Tris(trifluorométhyl)-1,3,5-triazine, 98%
CAS: 368-66-1 Formule moléculaire: C6F9N3 Poids moléculaire (g/mol): 285.07 Numéro MDL: MFCD00042436 Clé InChI: LSGBKABSSSIRJF-UHFFFAOYSA-N Synonyme: 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine PubChem CID: 9715 Nom de l’IUPAC: 2,4,6-tris(trifluorométhyl)-1,3,5-triazine SOURIRES: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
Perfluoroheptanes, isomères mixtes, 97%, Thermo Scientific Chemicals
CAS: 335-57-9 Formule moléculaire: C7F16 Poids moléculaire (g/mol): 388.051 Numéro MDL: MFCD00040339 Clé InChI: LGUZHRODIJCVOC-UHFFFAOYSA-N Synonyme: hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry PubChem CID: 9553 ChEBI: CHEBI:38847 Nom de l’IUPAC: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane SOURIRES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Acide 2,2-Difluorocyclopropane carboxylique, 95%
CAS: 107873-03-0 Formule moléculaire: C4H4F2O2 Poids moléculaire (g/mol): 122.071 Numéro MDL: MFCD04115828 Clé InChI: KMLMOVWSQPHQME-UHFFFAOYSA-N Synonyme: 2,2-difluorocyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2,2-difluoro,acmc-20aht4,2-carboxy-1,1-difluorocyclopropane,2,2-difluoro cyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic?acid,2,2-difluorocyclopropane carboxylic acid,2,2-difluorocyclopropane-carboxylic acid,2,2-difluoro-cyclopropane-carboxylic acid PubChem CID: 2782823 Nom de l’IUPAC: acide 2,2-difluorocyclopropane-1-carboxylique SOURIRES: C1C(C1(F)F)C(=O)O
Diéthyle 4,4-difluoropimelate, 97%, Thermo Scientific™
CAS: 22515-16-8 Formule moléculaire: C11H18F2O4 Poids moléculaire (g/mol): 252.26 Numéro MDL: MFCD08146634 Clé InChI: XUOBBVMKXUPPEW-UHFFFAOYSA-N Synonyme: 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester PubChem CID: 10264195 Nom de l’IUPAC: diéthyle 4,4-difluorohéptanedioate SOURIRES: CCOC(=O)CCC(F)(F)CCC(=O)OCC
3-(Difluorométhyl)aniline, 97%
CAS: 368-99-0 Formule moléculaire: C7H7F2N Poids moléculaire (g/mol): 143.14 Numéro MDL: MFCD18384830 Clé InChI: IDFPXKDJNDYDKA-UHFFFAOYSA-N Synonyme: 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl PubChem CID: 23445119 Nom de l’IUPAC: 3-(difluorométhyl)aniline SOURIRES: NC1=CC=CC(=C1)C(F)F
Acide 3,3,3-Trifluoro-2-(trifluorométhyl)propionique, 97%
CAS: 564-10-3 Formule moléculaire: C4H2F6O2 Poids moléculaire (g/mol): 196.05 Numéro MDL: MFCD00464165 Clé InChI: RAEAYTICAPHWJW-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acide 3,3,3-trifluoro-2-(trifluorométhyl)propanoïque SOURIRES: C(C(=O)O)(C(F)(F)F)C(F)(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
4,4,4-Trifluorocrotononitrile, 96%
CAS: 406-86-0 Formule moléculaire: C4H2F3N Poids moléculaire (g/mol): 121.06 Numéro MDL: MFCD00190645 Clé InChI: LHWSEFCIRYVTLZ-UHFFFAOYSA-N Synonyme: 4,4,4-trifluorocrotononitrile,4,4,4-trifluorocrotonitrile,2e-4,4,4-trifluorobut-2-enenitrile,3-trifluoromethylacrylonitrile,4,4,4-trifluorobut-2-enenitrile,4,4,4-trifluoro-2-butenenitrile,trifluorocrotononitrile,ka,a`\d`dadadtarjfppp,e-4,4,4-trifluoro-2-butenenitrile,e-4,4,4-trifluorobut-2-enenitrile PubChem CID: 5708782 Nom de l’IUPAC: (E)-4,4,4-trifluorobut-2-énitréle SOURIRES: FC(F)(F)C=CC#N
1-Bromo-2-chloro-1,1,2-trifluoro-3-butène, 97%
CAS: 374-25-4 Formule moléculaire: C4H3BrClF3 Poids moléculaire (g/mol): 223.42 Numéro MDL: MFCD00039225 Clé InChI: VULPFOSLGWWARI-UHFFFAOYNA-N Synonyme: 1-bromo-2-chloro-1,1,2-trifluoro-3-butene,4-bromo-3-chloro-3,4,4-trifluorobutene-1,1-butene, 4-bromo-3-chloro-3,4,4-trifluoro,4-bromo-3-chloro-3,4,4-trifluorobutene,4-bromo-3-chloro-3,4,4-trifluoro-1-butene,acmc-1ahj4,1-butene,4,4-trifluoro,br-cf2-cfcl-ch=ch2,1-bromo-2-chloro-1,1,2-trifluorobut-3-ene,1-butene,4-bromo-3-chloro-3,4,4-trifluoro PubChem CID: 136217 Nom de l’IUPAC: 4-bromo-3-chloro-3,4,4-trifluorobut-1-ène SOURIRES: FC(F)(Br)C(F)(Cl)C=C
acide 3,3,3-trifluoro-2,2-diméthylpropionique à 97%
CAS: 889940-13-0 Formule moléculaire: C5H7F3O2 Poids moléculaire (g/mol): 156.104 Numéro MDL: MFCD08445819 Clé InChI: VMFSJVUPIXOCFO-UHFFFAOYSA-N Synonyme: 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid PubChem CID: 19867367 Nom de l’IUPAC: Acide 3,3,3-trifluoro-2,2-diméthylpropanoïque SOURIRES: CC(C)(C(=O)O)C(F)(F)F
1-Bromométhyl-2,2-difluorocyclopropane, 97%
CAS: 77613-65-1 Formule moléculaire: C4H5BrF2 Poids moléculaire (g/mol): 170.985 Numéro MDL: MFCD06797749 Clé InChI: TUDJNSKRXIUOAJ-UHFFFAOYSA-N Synonyme: 1-bromomethyl-2,2-difluorocyclopropane,2-bromomethyl-1,1-difluorocyclopropane,2,2-difluorocyclopropylmethyl bromide,2,2-difluorocycloprop-1-yl methyl bromide,bromomethyl-2,2-difluorocyclopropane,1-bromomethyl-2,2-difluoro-cyclopropane,2-brornomethyl-1,1-difluorocyclopropane,cyclopropane,2-bromomethyl-1,1-difluoro,cyclopropane, 2-bromomethyl-1,1-difluoro,2-bromomethyl-1,1-bis fluoranyl cyclopropane PubChem CID: 2761402 Nom de l’IUPAC: 2-(bromométhyl)-1,1-difluorocyclopropane SOURIRES: C1C(C1(F)F)CBr