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CAS No 10143-23-4 , 2,3-dimethylpentan-1-ol Search by region : Belgium

  • Name: 2,3-dimethylpentan-1-ol
  • Synonyms: CCRIS 6023; (3S)-(-)-; HSDB 6025; 2,3-dimethyl-; 2,3-Dimethylpentanol; 1-Pentanol;2,3-dimethylpentan-1-ol;
  • CAS Registry Number:
  • Transport: 1987
  • Flash Point: 51.6°C
  • Boiling Point: 152.7°Cat760mmHg
  • Density: 0.816g/cm3
  • Refractive index: 1.418
  • Safety Statements: Moderately toxic by ingestion and skin contact. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Flash Point: 51.6°C
  • Molecular Weight: 116.20134
  • InchiKey: MIBBFRQOCRYDDB-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H16O/c1-4-6(2)7(3)5-8/h6-8H,4-5H2,1-3H3
  • Risk Statements: 10-36/37/38
  • Molecular Formula: C7H16O
  • Molecular Structure:CAS No:10143-23-4 2,3-dimethylpentan-1-ol

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10143-23-4 2,3-Dimethyl-1-pentanol, threo + erythro, 99%

  • 2,3-Dimethyl-1-pentanol, threo + erythro, 99%
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