CAS RN 959-28-4
1,2-Dibenzoyléthylène, principalement trans, 96%
CAS: 959-28-4 Formule moléculaire: C16H12O2 Poids moléculaire (g/mol): 236.27 Numéro MDL: MFCD00003083 Clé InChI: WYCXGQSQHAXLPK-VAWYXSNFSA-N Synonyme: trans-1,2-dibenzoylethylene,dibenzoylethylene,1,2-dibenzoylethylene,1,4-diphenyl-2-butene-1,4-dione,trans-1,4-diphenyl-2-butene-1,4-dione,1,2-dibenzoylethene,ethylene, 1,2-dibenzoyl,usaf nd-57,2-butene-1,4-dione, 1,4-diphenyl,trans-diphenacylidene PubChem CID: 735960 Nom de l’IUPAC: (E)-1,4-diphénylbut-2-ène-1,4-dione SOURIRES: C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2
trans-1,2-Dibenzoyléthylène, 97%
CAS: 959-28-4 Formule moléculaire: C16H12O2 Poids moléculaire (g/mol): 236.27 Numéro MDL: MFCD00003083 Clé InChI: WYCXGQSQHAXLPK-VAWYXSNFSA-N Synonyme: trans-1,2-dibenzoylethylene,dibenzoylethylene,1,2-dibenzoylethylene,1,4-diphenyl-2-butene-1,4-dione,trans-1,4-diphenyl-2-butene-1,4-dione,1,2-dibenzoylethene,ethylene, 1,2-dibenzoyl,usaf nd-57,2-butene-1,4-dione, 1,4-diphenyl,trans-diphenacylidene PubChem CID: 735960 Nom de l’IUPAC: (E)-1,4-diphénylbut-2-ène-1,4-dione SOURIRES: C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2
trans-1,2-Dibenzoyléthylène 98,0+%, TCI America™
CAS: 959-28-4 Formule moléculaire: C16H12O2 Poids moléculaire (g/mol): 236.27 Numéro MDL: MFCD00003083 Clé InChI: WYCXGQSQHAXLPK-VAWYXSNFSA-N Synonyme: trans-1,2-dibenzoylethylene,dibenzoylethylene,1,2-dibenzoylethylene,1,4-diphenyl-2-butene-1,4-dione,trans-1,4-diphenyl-2-butene-1,4-dione,1,2-dibenzoylethene,ethylene, 1,2-dibenzoyl,usaf nd-57,2-butene-1,4-dione, 1,4-diphenyl,trans-diphenacylidene PubChem CID: 735960 Nom de l’IUPAC: (E)-1,4-diphénylbut-2-ène-1,4-dione SOURIRES: C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2