Organofluorures
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
2-(Trifluorométhyl)pyrazine, 97%
CAS: 61655-67-2 Formule moléculaire: C5H3F3N2 Poids moléculaire (g/mol): 148.088 Numéro MDL: MFCD06797734 Clé InChI: CEAMSISEJZMQEP-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl PubChem CID: 17888936 Nom de l’IUPAC: 2-(trifluorométhyl)pyrazine SOURIRES: C1=CN=C(C=N1)C(F)(F)F
2-Chloro-1,1,2-trifluoroéthyl difluoroéthylique éther, 97%
CAS: 13838-16-9 Formule moléculaire: C3H2ClF5O Poids moléculaire (g/mol): 184.49 Numéro MDL: MFCD00069095 Clé InChI: JPGQOUSTVILISH-UHFFFAOYNA-N Synonyme: enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347 PubChem CID: 3226 ChEBI: CHEBI:4792 Nom de l’IUPAC: 2-chloro-1-(difluorométhoxy)-1,1,2-trifluoroéthane SOURIRES: FC(F)OC(F)(F)C(F)Cl
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
2,4,6-Tris (heptafluoropropyl)-1,3,5-triazine, Mass Spec Std.
CAS: 915-76-4 Formule moléculaire: C12F21N3 Poids moléculaire (g/mol): 585.119 Numéro MDL: MFCD00042438 Clé InChI: KXQUYHRRCVECPV-UHFFFAOYSA-N Synonyme: tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl PubChem CID: 70185 Nom de l’IUPAC: 2,4,6-tris (1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine SOURIRES: C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
2-Amino-6-(trifluoromethoxy)benzothiazole, 98%
CAS: 1744-22-5 Formule moléculaire: C8H5F3N2OS Poids moléculaire (g/mol): 234.196 Numéro MDL: MFCD00210213 Clé InChI: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonyme: riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 Nom de l’IUPAC: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine SOURIRES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
Acide trans-4-(trifluorométhyl)cyclohexanacarboxylique, 98%
CAS: 133261-33-3 Formule moléculaire: C8H11F3O2 Poids moléculaire (g/mol): 196.17 Numéro MDL: MFCD09037363 Clé InChI: LMEAZIIFLVDISW-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexanecarboxylic acid,cis-4-trifluoromethyl cyclohexanecarboxylic acid,4-trifluoromethyl cyclohexane-1-carboxylic acid,1r,4r-4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexane-carboxylicacid,trans-4-trifluoromethyl cyclohexane-carboxylic acid,trans-4-trifluoromethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-cyclohexanecarboxylic acid PubChem CID: 2779182 Nom de l’IUPAC: Acide 4-(trifluorométhyl)cyclohexane-1-carboxylique SOURIRES: C1CC(CCC1C(=O)O)C(F)(F)F
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
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