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Substance Name: 2-Propen-1-ol, 3-phenyl-, 1-benzoate
RN: 5320-75-2
InChIKey: UARVBDPGNUHYQT-JXMROGBWSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C16-H14-O2

Molecular Weight

  • 238.2846
 
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Names and Synonyms

Synonyms

  • 2-09-00-00103 (Beilstein Handbook Reference)
  • 2-Propen-1-ol, 3-phenyl-, benzoate
  • 3-Phenyl-2-propen-1-yl benzoate
  • AI3-36053
  • Benzoic acid, cinnamyl ester
  • BRN 2109179
  • Cinnamyl alcohol, benzoate
  • Cinnamyl benzoate
  • EINECS 226-180-2
  • NSC 245146

Systematic Names

  • 2-Propen-1-ol, 3-phenyl-, 1-benzoate
  • 2-Propen-1-ol, 3-phenyl-, benzoate
  • Cinnamyl alcohol, benzoate (8CI)
  • Cinnamyl benzoate

Superlist Name

  • Cinnamyl benzoate

Registry Numbers

CAS Registry Number

  • 5320-75-2

System Generated Number

  • 0005320752

Structure Descriptors

InChI

1S/C16H14O2/c17-16(15-11-5-2-6-12-15)18-13-7-10-14-8-3-1-4-9-14/h1-12H,13H2/b10-7+

InChIKey

UARVBDPGNUHYQT-JXMROGBWSA-N

Smiles

C(=O)(c1ccccc1)OC/C=C/c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 4gm/kg (4000mg/kg)   Food and Cosmetics Toxicology. Vol. 14, Pg. 717, 1976.