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CAS No 492-38-6 , 2-phenylprop-2-enoic acid

  • Name: 2-phenylprop-2-enoic acid
  • Synonyms: 2-phenyl-; 2-phenylprop-2-enoic acid;2-phenylprop-2-enoic acid; .alpha.-Phenyl acrylic acid; 492-38-6;2-Phenylacrylic acid; Acrylic acid;
  • CAS Registry Number:
  • Density: 1.141g/cm3
  • Refractive index: 1.56
  • Safety Statements: 26-36/37/39
  • EINECS: 207-753-6
  • Molecular Weight: 148.15862
  • InchiKey: ONPJWQSDZCGSQM-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H8O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-6H,1H2,(H,10,11)
  • Risk Statements: 36/37/38
  • Molecular Formula: C9H8O2
  • Molecular Structure:CAS No:492-38-6 2-phenylprop-2-enoic acid

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492-38-6 ATROPIC ACID

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492-38-6 atropic acid

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492-38-6 Atropic acid

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492-38-6 alpha-Substituted Acrylic Acids

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492-38-6 atropic acid

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492-38-6 2-Phenylacrylic acid

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492-38-6 ATROPIC ACID( ALPHA-PHENYLACRYLIC ACID )

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References of 2-phenylprop-2-enoic acid
Title: Atropic Acid
CAS Registry Number: 492-38-6
CAS Name: a-Methylenebenzeneacetic acid
Synonyms: a-phenylacrylic acid
Molecular Formula: C9H8O2
Molecular Weight: 148.16
Percent Composition: C 72.96%, H 5.44%, O 21.60%
Literature References: Prepn: Normant, Maitte, Bull. Soc. Chim. Fr. 1956, 1439.
Properties: Tabular or acicular crystals; volatilizes in steam. mp 106-107°. bp ~267° with partial decompn. Sol in 790 parts water; sol in alc, benzene, chloroform, ether, CS2.
Melting point: mp 106-107°
Boiling point: bp ~267° with partial decompn
CAUTION: Irritating to skin, mucous membranes.