CAS RN 103-41-3
CAS RN 103-41-3
Cinnamate de benzyle, 99 %, Thermo Scientific Chemicals
CAS: 103-41-3 Formule moléculaire: C16H14O2 Poids moléculaire (g/mol): 238.29 Numéro MDL: MFCD00004789,MFCD00004789,MFCD00004789 Clé InChI: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonyme: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z CID PubChem: 15558051 Nom IUPAC: Benzyle (Z)-3-phénylprop-2-énoate SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Cinnamate de benzyle, 99 %, Thermo Scientific Chemicals
CAS: 103-41-3 Formule moléculaire: C16H14O2 Poids moléculaire (g/mol): 238.29 Numéro MDL: MFCD00004789,MFCD00004789,MFCD00004789 Clé InChI: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonyme: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z CID PubChem: 15558051 Nom IUPAC: Benzyle (Z)-3-phénylprop-2-énoate SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1