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CAS No 103-05-9 , 2-methyl-4-phenylbutan-2-ol

  • Name: 2-methyl-4-phenylbutan-2-ol
  • Synonyms: Phenylethyl dimethyl carbinol;2-Methyl-4-phenylbutan-2-ol;2-methyl-4-phenylbutan-2-ol; Dimethylphenylethylcarbinol; Benzyl-tert-butanol; 103-05-9;
  • CAS Registry Number:
  • Melting Point: 31-33 °C(lit.)
  • Flash Point: 106.7°C
  • Boiling Point: 144 °C85 mm Hg(lit.)
  • Density: 0.966 g/mL at 25 °C(lit.)
  • Refractive index: 20/D 1.509(lit.)
  • Safety Statements: Moderately toxic by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALCOHOL, DENATURED; ALCOHOLS, C6-12; ALCOHOLS, C9-11; ALCOHOLS, C12-13, ETHOXYLATED; ALCOHOLS, C12-15, ETHOXYLATED; ALCOHOLS, C12-16, ETHOXYLATED; ALCOHOLS, C14-15, ETHOXYLATED; ALCOHOLS, C16-18, ETHOXYLATED; ALCOHOLS, C8-10, ETHOXYLATED PROPOXYLATED; ALCOHOLS, C12-15, ETHOXYLATED PROPOXYLATED; ALCOHOLS, N.O.S..
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 106.7°C
  • EINECS: 203-074-4
  • Molecular Weight: 164.24414
  • InchiKey: YXVSKJDFNJFXAJ-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H16O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3
  • Risk Statements: 41
  • Molecular Formula: C11H16O
  • Molecular Structure:CAS No:103-05-9 2-methyl-4-phenylbutan-2-ol

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