Organofluorures

4-(trifluorométhyl)pyridine, 97 %, Thermo Scientific Chemicals

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 CID PubChem: 138055 Nom IUPAC: 4-(trifluorométhyl)pyridine SMILES: C1=CN=CC=C1C(F)(F)F

Perfluorodécaline, 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 CID PubChem: 9386 ChEBI: CHEBI:38848 Nom IUPAC: 1,1,2,2,3,3,4,4,4A,5,5,6,6,7,7,8,8,8A-octadécafluoronaphtalène SMILES: 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

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 CID PubChem: 2777972 Nom IUPAC: Acide 3,3,3-trifluoropropanoïque SMILES: C(C(=O)O)C(F)(F)F

1,2-dibromohexafluoropropane, 95 %, Thermo Scientific Chemicals

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 CID PubChem: 69579 Nom IUPAC: 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane SMILES: FC(F)(F)C(F)(Br)C(F)(F)Br

Hydrate de 2,2,3,3,4,4,4-heptafluorobutyraldéhyde, tech., Thermo Scientific Chemicals

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 CID PubChem: 67809 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutanal SMILES: FC(F)(F)C(F)(F)C(F)(F)C=O

7-(trifluorométhyl)quinoléine, 97 %, Thermo Scientific Chemicals

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 CID PubChem: 459614 Nom IUPAC: 7-(trifluorométhyl)quinoléine SMILES: C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1

1-bromo-2-chloro-1,1,2-trifluoro-3-butène, 97 %, Thermo Scientific Chemicals

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 CID PubChem: 136217 Nom IUPAC: 4-bromo-3-chloro-3,4,4-trifluorobut-1-ene SMILES: FC(F)(Br)C(F)(Cl)C=C

Chlorhydrate de 2,2,2-trifluoroéthylamine, 98 %, Thermo Scientific Chemicals

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: hydrogen 2,2,2-trifluoroethan-1-amine chloride SMILES: [H+].[Cl-].NCC(F)(F)F

1H,1H,2H-perfluoro-1-hexène, 97 %, Thermo Scientific Chemicals

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-ène SMILES: C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F

Acide 1-trifluorométhylcyclopropane-1-carboxylique, 97 %, Thermo Scientific Chemicals

CAS: 277756-46-4 Formule moléculaire: C5H5F3O2 Poids moléculaire (g/mol): 154.088 Numéro MDL: MFCD03093070 Clé InChI: SKCBKBCACWDALV-UHFFFAOYSA-N Synonyme: 1-trifluoromethyl cyclopropane-1-carboxylic acid,1-trifluoromethyl cyclopropanecarboxylic acid,1-trifluoromethylcyclopropanecarboxylic acid,1-trifluoromethyl cyclopropane-1-carboxylicacid,1-trifluoromethyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-trifluoromethyl,1-trifluoromethyl-cyclopropanecarboxylic acid,pubchem20086,acmc-20aa6t,1-trifluoromethylcyclopropanecarboxylicacid CID PubChem: 2778306 Nom IUPAC: 1-acide (trifluorométhyl)cyclopropane-1-carboxylique SMILES: C1CC1(C(=O)O)C(F)(F)F

Acide 1-(trifluorométhyl)cyclopentanécarboxylique, 97 %, Thermo Scientific Chemicals

CAS: 277756-44-2 Formule moléculaire: C7H9F3O2 Poids moléculaire (g/mol): 182.142 Numéro MDL: MFCD08445821 Clé InChI: DGQRYPPBAJNZFZ-UHFFFAOYSA-N Synonyme: 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl CID PubChem: 15507525 Nom IUPAC: Acide 1-(trifluorométhyl)cyclopentane-1-carboxylique SMILES: C1CCC(C1)(C(=O)O)C(F)(F)F

Acide 3-(1,1,2,3,3,3-hexafluoropropyl)adamantane-1-carboxylique, 97 %, Thermo Scientific™

CAS: 86301-98-6 Formule moléculaire: C14H16F6O2 Poids moléculaire (g/mol): 330.27 Numéro MDL: MFCD00193108 Clé InChI: GLJDZZQQPFAEPQ-GQPGPOQHSA-N Synonyme: 1-1,1,2,3,3,3-hexafluoroprop-1-yl adamantane-3-carboxylic acid,1r,3r,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid,1r,3s,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid CID PubChem: 71299598 Nom IUPAC: acide (5S,7R)-3-(1,1,2,3,3,3-hexafluoropropyl)adamantane-1-carboxylique SMILES: C1C2CC3(CC1CC(C2)(C3)C(C(C(F)(F)F)F)(F)F)C(=O)O

2,2,2-trifluoroéthylamine, 99,5 %, Thermo Scientific Chemicals

CAS: 753-90-2 Formule moléculaire: C₂H₄F₃N Poids moléculaire (g/mol): 99.06 Numéro MDL: MFCD00008132 Clé InChI: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonyme: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine CID PubChem: 9773 Nom IUPAC: 2,2,2-trifluoroéthanamine SMILES: C(C(F)(F)F)N

Phosphite de bis(2,2,2-trifluoroéthyle), tech. 90 %, Thermo Scientific Chemicals

CAS: 92466-70-1 Formule moléculaire: C4H4F6O3P+ Poids moléculaire (g/mol): 245.037 Numéro MDL: MFCD00063314 Clé InChI: IMDCVAFSSZPRRM-UHFFFAOYSA-N Synonyme: bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade CID PubChem: 6386648 Nom IUPAC: Oxo-bis(2,2,2-trifluoroéthoxy)phosphane SMILES: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F

2,2-difluoro-N-méthoxy-N-méthylacétamide, Thermo Scientific™