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-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
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
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 Nom de l’IUPAC: 2-(trifluorométhyl)prop-2-acide énoïque SOURIRES: [O-]C(=O)C(=C)C(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
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
5-(Trifluorométhyl)dibenzothiophénate trifluorométhanesulfonate, 96%
CAS: 129946-88-9 Formule moléculaire: C14H8F6O3S2 Poids moléculaire (g/mol): 402.33 Numéro MDL: MFCD00236132 Clé InChI: QXXHXTRTGZBOGD-UHFFFAOYSA-M Synonyme: 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 Nom de l’IUPAC: trifluorométhansulfonate; 5-(trifluorométhyl)dibenzothiophène-5-ium SOURIRES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12
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
