Organofluorides
5-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate, 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 CID PubChem: 2777507 Nom IUPAC: trifluoromethanesulfonate;5-(trifluoromethyl)dibenzothiophen-5-ium SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12
1H,1H,2H-Perfluoro-1-dodecene, 97%
CAS: 30389-25-4 Formule moléculaire: C12H3F21 Poids moléculaire (g/mol): 546.122 Numéro MDL: MFCD00042346 Clé InChI: UCHSAVGOZUCXHC-UHFFFAOYSA-N Synonyme: perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene CID PubChem: 121692 Nom IUPAC: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-ene SMILES: C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)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 CID PubChem: 70185 Nom IUPAC: 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine SMILES: 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
5-(Trifluoromethyl)pyridine-2-carboxylic acid, 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 CID PubChem: 10910349 Nom IUPAC: 5-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1C(F)(F)F)C(=O)O
4-(Trifluoromethyl)indole, 97%
CAS: 128562-95-8 Formule moléculaire: C9H6F3N Poids moléculaire (g/mol): 185.15 Numéro MDL: MFCD09954766 Clé InChI: YTVBZSLUNRYKID-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl-1h-indole,4-trifluoromethyl indole,4-trifluoromethyl-indole,4-trifluoromethylindole,1h-indole, 4-trifluoromethyl CID PubChem: 19803703 Nom IUPAC: 4-(trifluoromethyl)-1H-indole SMILES: FC(F)(F)C1=C2C=CNC2=CC=C1
2-Cyano-5-(trifluoromethyl)pyridine, 98%
CAS: 95727-86-9 Formule moléculaire: C7H3F3N2 Poids moléculaire (g/mol): 172.11 Numéro MDL: MFCD01001119 Clé InChI: WDSCJULUXJSJOX-UHFFFAOYSA-N Synonyme: 5-trifluoromethyl picolinonitrile,5-trifluoromethyl pyridine-2-carbonitrile,2-cyano-5-trifluoromethyl pyridine,2-cyano-5-trifluoromethylpyridine,5-trifluoromethyl-2-pyridinecarbonitrile,5-trifluoromethyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 5-trifluoromethyl,pubchem17518,5-trifluoromethyl ;picolinonitrile,2-cyano-5-trifluoromethyl pyridine, 5-trifluoromethyl picolinonitrile CID PubChem: 1535372 Nom IUPAC: 5-(trifluoromethyl)pyridine-2-carbonitrile SMILES: FC(F)(F)C1=CN=C(C=C1)C#N
2,2,3,3,4,4,4-Heptafluorobutylamine, 97%
CAS: 374-99-2 Formule moléculaire: C4H4F7N Poids moléculaire (g/mol): 199.07 Numéro MDL: MFCD00014817 Clé InChI: WBGBQSRNXPVFDB-UHFFFAOYSA-N CID PubChem: 67807 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutan-1-amine SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N
2,2,2-Trifluoroethylamine hydrochloride, 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 CID PubChem: 9772 Nom IUPAC: 2,2,2-trifluoroethanamine;hydrochloride SMILES: [H+].[Cl-].NCC(F)(F)F
Ethyl 1-(trifluoromethyl)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 CID PubChem: 28309116 Nom IUPAC: ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate SMILES: CCOC(=O)C1(CCC1)C(F)(F)F
2-(Trifluoromethyl)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 CID PubChem: 136199 Nom IUPAC: 2-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=CC=N1
3-(Trifluoromethyl)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 CID PubChem: 77417 Nom IUPAC: 3-(trifluoromethyl)pyridine SMILES: C1=CC(=CN=C1)C(F)(F)F
6-(Trifluoromethyl)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 CID PubChem: 2777523 Nom IUPAC: 6-(trifluoromethyl)-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)C(F)(F)F
Perfluoroheptanes, mixed isomers, 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 CID PubChem: 9553 ChEBI: CHEBI:38847 Nom IUPAC: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
1H,1H,2H-Perfluoro-1-hexene, 97%
CAS: 19430-93-4 Formule moléculaire: C6H3F9 Poids moléculaire (g/mol): 246.076 Numéro MDL: MFCD00042338 Clé InChI: GVEUEBXMTMZVSD-UHFFFAOYSA-N Synonyme: perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene CID PubChem: 88054 Nom IUPAC: 3,3,4,4,5,5,6,6,6-nonafluorohex-1-ene SMILES: C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F