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
1-Chloro-2,2,2-trifluoroéthyle difluorométhylique, 97%
CAS: 26675-46-7 Formule moléculaire: C3H2ClF5O Poids moléculaire (g/mol): 184.49 Numéro MDL: MFCD00066609 Clé InChI: PIWKPBJCKXDKJR-UHFFFAOYNA-N Synonyme: 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 Nom de l’IUPAC: 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroéthane SOURIRES: FC(F)OC(Cl)C(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-Hydrazino-4-(trifluorométhyl)pyrimidine, 97%
CAS: 197305-97-8 Formule moléculaire: C5H5F3N4 Poids moléculaire (g/mol): 178.118 Numéro MDL: MFCD00115112 Clé InChI: XQCAINVUBSAUBJ-UHFFFAOYSA-N Synonyme: 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine PubChem CID: 1268079 Nom de l’IUPAC: [4-(trifluorométhyl)pyrimidine-2-yl]hydrazine SOURIRES: C1=CN=C(N=C1C(F)(F)F)NN
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
4-(Trifluorométhyl)pyridine, 97%
CAS: 3796-24-5 Formule moléculaire: C6H4F3N Poids moléculaire (g/mol): 147.1 Numéro MDL: MFCD00153289 Clé InChI: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 Nom de l’IUPAC: 4-(trifluorométhyl)pyridine SOURIRES: C1=CN=CC=C1C(F)(F)F
2-(Trifluorométhyl)pyridine, 99%, Thermo Scientific Chemicals
CAS: 368-48-9 Formule moléculaire: C6H4F3N Poids moléculaire (g/mol): 147.10 Numéro MDL: MFCD02183562 Clé InChI: ATRQECRSCHYSNP-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-(trifluorométhyl)pyridine SOURIRES: FC(F)(F)C1=CC=CC=N1
acide 5-(Trifluorométhyl)pyridine-2-carboxylique, 95%
CAS: 80194-69-0 Formule moléculaire: C7H4F3NO2 Poids moléculaire (g/mol): 191.109 Numéro MDL: MFCD04113632 Clé InChI: NJHGVAYLDHROPT-UHFFFAOYSA-N Synonyme: 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2 PubChem CID: 10910349 Nom de l’IUPAC: acide 5-(trifluorométhyl)pyridine-2-carboxylique SOURIRES: C1=CC(=NC=C1C(F)(F)F)C(=O)O
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
Perfluoro (décahydronaphtalène), cis + trans, 95%, Thermo Scientific Chemicals
CAS: 306-94-5 Formule moléculaire: C10F18 Poids moléculaire (g/mol): 462.081 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-Bromo-4-fluorobutane, 97%
CAS: 462-72-6 Formule moléculaire: C4H8BrF Poids moléculaire (g/mol): 155.01 Numéro MDL: MFCD00209551 Clé InChI: WMCUHRDQSHQNRW-UHFFFAOYSA-N PubChem CID: 10022 Nom de l’IUPAC: 1-bromo-4-fluorobutane SOURIRES: C(CCBr)CF
1,2-Dibromohexafluoropropane, 95%
CAS: 661-95-0 Formule moléculaire: C3Br2F6 Poids moléculaire (g/mol): 309.83 Numéro MDL: MFCD00013568 Clé InChI: KTULQNFKNLFOHL-UHFFFAOYNA-N Synonyme: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro PubChem CID: 69579 Nom de l’IUPAC: 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane SOURIRES: FC(F)(F)C(F)(Br)C(F)(F)Br
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
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