Home > Name List By 2 > 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8, 10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol

CAS No 1455-42-1 , 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,
10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol

  • Name: 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,
    10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol
  • Synonyms: KSC489M7H; CTK3I9673; ACMC-209cve;2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,
    10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol; ZINC05227699; SureCN44322;3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane;
  • CAS Registry Number:
  • Melting Point: 198-200°C
  • Flash Point: 216.4°C
  • Boiling Point: 434.2°Cat760mmHg
  • Density: 1.16g/cm3
  • Refractive index: 1.506
  • Safety Statements:
    Safety Statements 22-24/25
  • Flash Point: 216.4°C
  • Molecular Weight: 304.37922
  • InchiKey: BPZIYBJCZRUDEG-UHFFFAOYSA-N
  • InChI: InChI=1S/C15H28O6/c1-13(2,5-16)11-18-7-15(8-19-11)9-20-12(21-10-15)14(3,
    4)6-17/h11-12,16-17H,5-10H2,1-4H3
  • Risk Statements: S22:Donotinhaledust.;S24/25:Avoidcontactwithskinandeyes.;
  • Molecular Formula: C15H28O6
  • Molecular Structure:CAS No:1455-42-1 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,<br />10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol

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