Cas no 4412-10-6 ((E)-2-Phenylbut-2-enoic acid)

(E)-2-Phenylbut-2-enoic acid structure
(E)-2-Phenylbut-2-enoic acid structure
Product Name:(E)-2-Phenylbut-2-enoic acid
CAS No:4412-10-6
MF:C10H10O2
MW:162.185203075409
CID:334415
Update Time:2023-08-02

(E)-2-Phenylbut-2-enoic acid Chemical and Physical Properties

Names and Identifiers

    • Benzeneacetic acid, a-ethylidene-
    • 2-Butenoic acid, 2-phenyl-
    • 2-Phenyl-2-butenoicacid
    • a-Ethylidenephenylacetic acid
    • a-Phenylcrotonic acid
    • Crotonicacid, 2-phenyl- (6CI,7CI,8CI)
    • (E)-2-phenylbut-2-enoic acid
    • Phenylcrotonsaure
    • NSC167082
    • 2-phenyl-2-butenoic acid
    • (E)-2-Phenyl-2-butenoic acid
    • HMS1443B21
    • IDI1_015654
    • (E)-2-Phenylbut-2-enoic acid
    • Inchi: 1S/C10H10O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h2-7H,1H3,(H,11,12)/b9-2+
    • InChI Key: UBJNPHAYKBNFOC-XNWCZRBMSA-N
    • SMILES: OC(/C(=C/C)/C1C=CC=CC=1)=O

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 188
  • Topological Polar Surface Area: 37.3
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