Heptanoic acid,2-hydroxy-4,6,6-trimethyl-

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Names

[ CAS No. ]:
86014-92-8

[ Name ]:
Heptanoic acid,2-hydroxy-4,6,6-trimethyl-

[Synonym ]:
2-Hydroxy-4,6,6-trimethyl-heptansaeure
2-hydroxy-4,6,6-trimethyl-heptanoic acid

Chemical & Physical Properties

[ Density]:
1.009g/cm3

[ Boiling Point ]:
299.5ºC at 760mmHg

[ Molecular Formula ]:
C10H20O3

[ Molecular Weight ]:
188.26400

[ Flash Point ]:
149.1ºC

[ Exact Mass ]:
188.14100

[ PSA ]:
57.53000

[ LogP ]:
1.89430

[ Index of Refraction ]:
1.462

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • HYDROGEN CYANIDE
  • 3,5,5-Trimethylhexanal

DownStream

Related Compounds

  • ditrisarubicin C
  • 2-hydroxyethyl-trimethyl-azanium; 2-hydroxy-4,6,6-trimethyl-heptanoic acid
  • 2,2-diethyl-4,6,6-trimethylheptanoic acid
  • 4,6,6-trimethylheptanoic acid
  • 2-(4,4,6-trimethyl-2-sulfanylidene-3H-pyrimidin-1-yl)naphthalene-1-sulfonic acid
  • Benzoic acid,2-hydroxy-4,6-dimethyl-
  • (R)-N-(1-(3-Chlorophenyl)ethyl)thietan-3-amine
  • 1-(3-Fluorofuran-2-yl)propan-1-amine
  • 2,2-Difluoro-2-(4-hydroxyazepan-4-yl)acetic acid
  • 3-Amino-3-(3-methoxy-2-methylphenyl)propanenitrile
  • 5-(azetidin-3-yloxy)-1-methyl-1H-pyrazole
  • Ethyl 4,5-dimethyl-1-oxaspiro[2.3]hexane-2-carboxylate
  • (1R,2R)-2-[(2,6-Dimethylpyrimidin-4-yl)amino]cyclobutan-1-ol
  • N-(4-Iodo-3-methylbenzyl)thietan-3-amine
  • (R)-2-(4-Bromo-2-chlorophenyl)-2-(methylamino)ethan-1-OL
  • (2R)-2-amino-N-phenylpropanamidehydrochloride
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