CAS RN 104594-70-9
Phényléthyle 3,4-dihydroxycinnamate, 98+%
CAS: 104594-70-9 Formule moléculaire: C17H16O4 Poids moléculaire (g/mol): 284.31 Numéro MDL: MFCD00866470 Clé InChI: SWUARLUWKZWEBQ-VQHVLOKHSA-N Synonyme: caffeic acid phenethyl ester,phenethyl caffeate,cape,capeee,phenethyl 3-3,4-dihydroxyphenyl acrylate,phenylethyl caffeate,unii-g960r9s5sk,caffeic acid phenylethyl ester,2-phenylethyl caffeate,caffeic acid 2-phenylethyl ester PubChem CID: 5281787 ChEBI: CHEBI:8062 Nom de l’IUPAC: 2-phényléthyl(E)-3-(3,4-dihydroxyphényl)prop-2-énoate SOURIRES: OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1O
Phénéthyle caféate 98,0+%, TCI America™
CAS: 104594-70-9 Formule moléculaire: C17H16O4 Poids moléculaire (g/mol): 284.31 Numéro MDL: MFCD00866470 Clé InChI: SWUARLUWKZWEBQ-VQHVLOKHSA-N Synonyme: caffeic acid phenethyl ester,phenethyl caffeate,cape,capeee,phenethyl 3-3,4-dihydroxyphenyl acrylate,phenylethyl caffeate,unii-g960r9s5sk,caffeic acid phenylethyl ester,2-phenylethyl caffeate,caffeic acid 2-phenylethyl ester PubChem CID: 5281787 ChEBI: CHEBI:8062 Nom de l’IUPAC: 2-phényléthyle (2E)-3-(3,4-dihydroxyphényl)prop-2-énoate SOURIRES: OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1O