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
Perfluoro(méthyldécahydronaphtalène), tech. 85%, mélange d’isomères, Thermo Scientific Chemicals
CAS: 51294-16-7 Formule moléculaire: C11F20 Poids moléculaire (g/mol): 512.09 Numéro MDL: MFCD00014326 Clé InChI: LWRNQOBXRHWPGE-UHFFFAOYNA-N Synonyme: perfluoromethyldecalin,perfluoro methyldecalin,flutec pp9,perfluoro 1-methyldecalin,perfluoro-1-methyldecalin,pp 9,perfluoro methyldecalin , tech.,naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-trifluoromethyl,heptadecafluorodecahydro-1-trifluoromethyl naphthalene,1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-trifluoromethyl naphthalene PubChem CID: 39977 Nom de l’IUPAC: 1,1,2,2,3,3,4,4,4,4a,5,5,6,6,7,7,8,8A-heptadecafluoro-8-(trifluorométhyl)naphtalène SOURIRES: FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F
7-(Trifluorométhyl)quinoline, 97%
CAS: 325-14-4 Formule moléculaire: C10H6F3N Poids moléculaire (g/mol): 197.16 Numéro MDL: MFCD00833760 Clé InChI: CMMSEFHVUYEEDY-UHFFFAOYSA-N Synonyme: 7-trifluoromethyl quinoline,7-cf3 quinoline,7-trrfluoromethylquinoline,pubchem7218,7-trifluoromethyl-quinoline,acmc-20a40f,quinoline,7-trifluoromethyl,quinoline, 7-trifluoromethyl PubChem CID: 459614 Nom de l’IUPAC: 7-(trifluorométhyl)quinoline SOURIRES: C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1
(±)-2,2-Difluoro-1-méthylcyclopropane carboxylique, 97%
CAS: 128073-33-6 Formule moléculaire: C5H6F2O2 Poids moléculaire (g/mol): 136.098 Numéro MDL: MFCD07777163 Clé InChI: HLFLYOQLHYYNLT-UHFFFAOYSA-N Synonyme: 2,2-difluoro-1-methylcyclopropanecarboxylic acid,-2,2-difluoro-1-methylcyclopropanecarboxylic acid,+/--2,2-difluoro-1-methylcyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane carboxylic acid,2,2-difluoro-1-methyl-1-cyclopropanecarboxylic acid,2,2-difluoro-1-methyl-cyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane-carboxylic acid,-2,2-difluoro-1-methylcyclopropane-carboxylicacid,2,2-difluoro-1-methyl cyclopropane carboxylic acid,+/--2,2-difluoro-1-methylcyclopropane-carboxylicacid PubChem CID: 14695229 Nom de l’IUPAC: 2,2-difluoro-1-méthylcyclopropane-1-acide carboxylique SOURIRES: CC1(CC1(F)F)C(=O)O
2,2,3,3,4,4,4-Heptafluorobutyraldéhyde hydrate, tech.
CAS: 375-02-0 Formule moléculaire: C4HF7O Poids moléculaire (g/mol): 198.04 Numéro MDL: MFCD00039731 Clé InChI: IQJZGNJYXIIMGP-UHFFFAOYSA-N Synonyme: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67809 Nom de l’IUPAC: 2,2,3,3,4,4,4-heptafluorobutanal SOURIRES: FC(F)(F)C(F)(F)C(F)(F)C=O
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
3,5-Bis(trifluorométhyl)pyridine, 97%
CAS: 20857-47-0 Formule moléculaire: C7H3F6N Poids moléculaire (g/mol): 215.098 Numéro MDL: MFCD00128904 Clé InChI: RQEOYYWUVYZZLL-UHFFFAOYSA-N PubChem CID: 2778311 Nom de l’IUPAC: 3,5-bis(trifluorométhyl)pyridine SOURIRES: C1=C(C=NC=C1C(F)(F)F)C(F)(F)F
3-(Difluorométhyl)pyridine, 97%
CAS: 76541-44-1 Formule moléculaire: C6H5F2N Poids moléculaire (g/mol): 129.11 Numéro MDL: MFCD11226584 Clé InChI: HKRKGTFBASUFRO-UHFFFAOYSA-N Synonyme: 3-difluoromethyl pyridine,pyridine, 3-difluoromethyl,pyridine,3-difluoromethyl,pyridine, 3-difluoromethyl-9ci PubChem CID: 640475 Nom de l’IUPAC: 3-(difluorométhyl)pyridine SOURIRES: FC(F)C1=CC=CN=C1
3-(Trifluorométhyl)pyridine, 97%
CAS: 3796-23-4 Formule moléculaire: C6H4F3N Poids moléculaire (g/mol): 147.1 Numéro MDL: MFCD00100032 Clé InChI: JTZSFNHHVULOGJ-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine PubChem CID: 77417 Nom de l’IUPAC: 3-(trifluorométhyl)pyridine SOURIRES: C1=CC(=CN=C1)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
1-Bromo-5-fluoropentane, 99%
CAS: 407-97-6 Formule moléculaire: C5H10BrF Poids moléculaire (g/mol): 169.037 Numéro MDL: MFCD01709395 Clé InChI: GMYIZICPHREVDH-UHFFFAOYSA-N Synonyme: pentane, 1-bromo-5-fluoro,5-fluoroamyl bromide,5-fluoropentyl bromide,fluoropentyl bromide,5-bromopentyl fluoride,acmc-20a2uo,1-bromo-5-fluoro-pentane,pentane,1-bromo-5-fluoro,4-01-00-00313 beilstein handbook reference,ksc493m6b PubChem CID: 120236 Nom de l’IUPAC: 1-bromo-5-fluoropentane SOURIRES: C(CCF)CCBr
1H, 1H, 2H-Perfluoro-1-octène, 99%
CAS: 25291-17-2 Formule moléculaire: C8H3F13 Poids moléculaire (g/mol): 346.091 Numéro MDL: MFCD00039249 Clé InChI: FYQFWFHDPNXORA-UHFFFAOYSA-N Synonyme: perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2 PubChem CID: 91384 Nom de l’IUPAC: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ène SOURIRES: C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
1-Phényl-3-trifluorométhyl-2-pyrazoline-5-one, 98%
CAS: 321-07-3 Formule moléculaire: C10H7F3N2O Poids moléculaire (g/mol): 228.174 Numéro MDL: MFCD00051655 Clé InChI: GLGRRRKQSFURGD-UHFFFAOYSA-N Synonyme: 1-phenyl-3-trifluoromethyl-2-pyrazolin-5-one,1-phenyl-3-trifluoromethyl-1h-pyrazol-5 4h-one,2-phenyl-5-trifluoromethyl-4h-pyrazol-3-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-3h-pyrazol-3-one,1-phenyl-3-trifluoromethyl-4,5-dihydro-1h-pyrazol-5-one,maybridge4_000200,acmc-1ai73,1-phenyl-3-trifluoromethyl-2-pyrazoline-5-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-pyrazol-3-one PubChem CID: 668302 Nom de l’IUPAC: 2-phényl-5-(trifluorométhyl)-4H-pyrazol-3-one SOURIRES: C1C(=NN(C1=O)C2=CC=CC=C2)C(F)(F)F