TRANS-1,3-DIPHENYL-2-PROPEN-1-OL

• Catalog Number: ACM4663336
• Product Name: TRANS-1,3-DIPHENYL-2-PROPEN-1-OL
• CAS: 4663-33-6
• Category: Heterocyclic Organic Compound
• Synonyms: 1,3-Diphenyl-2-propen-1-ol, 62668-02-4, 4663-33-6, 1,3-diphenylprop-2-en-1-ol, AC1MDPUM, AGN-PC-00GJHK, ACMC-209n6w, SureCN477646, CTK4I9498, CTK5B5517, 3,3-Diphenylprop-2-en-1-ol;, ANW-34326, AG-F-59890, AG-G-30535, Benzenemethanol, a-(2-phenylethenyl)-, (E,1S)-1,3-diphenylprop-2-en-1-ol, KB-10440, Benzenemethanol,|A-[(1E)-2-phenylethenyl]-, 2-Propen-1-ol,1,3-diphenyl- (6CI,7CI,8CI); 1,3-Diphenyl-2-propenol;1,3-Diphenylprop-2-en-1-ol; 3-Hydroxy-1,3-diphenyl-1-propene; Chalcol; a,g-Diphenylallyl alcohol; a-(2-Phenylethenyl)benzenemethanol
• IUPAC Name: (E)-1,3-diphenylprop-2-en-1-ol
• Molecular Weight: 210.27
• Molecular Formula: C15H14O
• Canonical SMILES: C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)O
• InChI: InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15-16H/b12-11+
• InChI Key: ORACYDGVNJGDMI-VAWYXSNFSA-N
• Melting Point: 55-57 ºC
• Density: 0.06 g/cm3(Predicted)
• Exact Mass: 210.10400
• Hazard Statements: Xi: Irritant
• H-Bond Acceptor: 1
• H-Bond Donor: 1
• Safety Description: 26-36