CAS RN 2993-85-3
IUPAC Nor:
2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate
Synonymes:
2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate
Poids moléculaire (g/mol):
386.14
Formule moléculaire:
C10H6F12O2
InChi Key:
QJEJDNMGOWJONG-UHFFFAOYSA-N
SMILES:
FC(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C
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résultats
1
2,2,3,3,4,4,5,5,6,6,7,7-Acrylate de dodécafluorohéptyle (stabilisé avec TBC) 97,0+%, TCI America™
CAS: 2993-85-3 Formule moléculaire: C10H6F12O2 Poids moléculaire (g/mol): 386.137 Numéro MDL: MFCD00080746 Clé InChI: QJEJDNMGOWJONG-UHFFFAOYSA-N Synonyme: 1h,1h,7h-dodecafluoroheptyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2-propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,dfha,1h,1h,7h perfluoroheptyl acrylate,1h,1h,7h-perfluoroheptyl acrylate,acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate stabilized with tbc PubChem CID: 76340 Nom de l’IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7-dodécafluorohéptyl prop-2-énoate SOURIRES: C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F