4-ethynyl-2,6-dimethylheptan-4-ol

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Names

[ CAS No. ]:
10562-68-2

[ Name ]:
4-ethynyl-2,6-dimethylheptan-4-ol

[Synonym ]:
4-Ethinyl-2,6-dimethylheptan-4-ol
3-Isobutyl-5-methyl-hex-1-in-3-ol
MFCD00041605
3-isobutyl-5-methyl-hex-1-yn-3-ol
4-ETHYNYL-2,6-DIMETHYL-4-HEPTANOL
4-Aethinyl-2,6-dimethyl-heptan-4-ol
4-Heptanol,4-ethynyl-2,6-dimethyl
HCC-2,6-dimethyl-4-heptanol

Chemical & Physical Properties

[ Density]:
0.875g/cm3

[ Boiling Point ]:
83-84ºC 18mm

[ Molecular Formula ]:
C11H20O

[ Molecular Weight ]:
168.27600

[ Exact Mass ]:
168.15100

[ PSA ]:
20.23000

[ LogP ]:
2.44290

[ Vapour Pressure ]:
0.0885mmHg at 25°C

[ Index of Refraction ]:
1.442

Safety Information

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2905290000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Dimethyl-4-heptanone
  • Bromo(ethynyl)magnesium
  • sodium acetylide
  • lithium acetylide-ethylenediamine complex

DownStream

  • 5-methyl-3-(2-methylpropyl)hex-2-enal

Customs

[ HS Code ]: 2905290000

[ Summary ]:
2905290000 unsaturated monohydric alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 4-ethynyl-2,6-diphenylpiperidin-4-ol
  • 2,6-Dimethyl-4-heptanol
  • (4-ethynyl-2,6-dimethyl-heptan-4-yl) N-phenylcarbamate
  • 4-ethynyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-ol
  • 4-Ethynyl-2,6-difluoroaniline
  • 4-ETHYNYL-2,6-DIMETHYL-PHENYLAMINE
  • N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]-3-(pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxamide
  • N-(2-chlorophenyl)-3-(pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxamide
  • 8-(3-Fluoro-4-methoxybenzenesulfonyl)-3-(pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane
  • 1-[3-(4-methoxyphenyl)propyl]-3,5-dimethyl-4-nitro-1H-Pyrazole
  • 6-bromo-2-cyclobutyl-4-Quinolinecarboxylic acid
  • (1-Chloro-2,3-dimethylbutan-2-yl)cyclopropane
  • [1-(6-Methoxy-1,3-dioxaindan-5-yl)cyclopentyl]methanamine
  • Decahydronaphthalen-1-amine hydrochloride
  • 3-Amino-3-(3-cyclopentyloxyphenyl)propanoic acid
  • 1-methyl-3-(2-phenylphenyl)-1H-pyrazol-5-amine
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