2,2-dimethylpentan-1-ol

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Names

[ CAS No. ]:
2370-12-9

[ Name ]:
2,2-dimethylpentan-1-ol

[Synonym ]:
Neoheptanol
1-Pentanol,2,2-dimethyl
2,2-dimethyl-1-pentanol
2,2-dimethylpentanol
2,2-dimethyl-pentan-1-ol

Chemical & Physical Properties

[ Density]:
0.82g/cm3

[ Boiling Point ]:
146.6ºC at 760mmHg

[ Molecular Formula ]:
C7H16O

[ Molecular Weight ]:
116.20100

[ Flash Point ]:
49.4ºC

[ Exact Mass ]:
116.12000

[ PSA ]:
20.23000

[ LogP ]:
1.80500

[ Vapour Pressure ]:
1.81mmHg at 25°C

[ Index of Refraction ]:
1.421

Safety Information

[ HS Code ]:
2905199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • PENTANAL, 2,2-DIMETHYL-
  • 2,2-Dimethyl-4-pentenal
  • N-(cyclohexyl)-N-[(1E)-2-methylpropylidene]amine
  • Butylmagnesium chloride
  • 1-Bromopropane
  • 2,2-dimethylvaleric acid
  • 2,2-Dimethyl-4-penten-1-ol

DownStream

  • PENTANAL, 2,2-DIMETHYL-
  • 2-ETHYL-2-METHYLPENTANOIC ACID
  • Hexanoic acid,2,2-dimethyl-
  • 2,2-Dimethyl-1-pentanol carbamate

Customs

[ HS Code ]: 2905199090

[ Summary ]:
2905199090. saturated monohydric alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 5-bromo-2,2-dimethylpentan-1-ol
  • 3-ethyl-2,2-dimethylpentan-1-ol
  • 5-amino-2,2-dimethylpentan-1-ol
  • 5-ethoxy-2,2-dimethylpentan-1-ol
  • 5-[[9-[5-(diethylamino)pentan-2-yl]purin-6-yl]amino]-2,2-dimethylpentan-1-ol,hydrochloride
  • 2,2-diethyl-4,4-dimethylpentan-1-ol
  • 2-chloro-N-methyl-N-(pyrrolidin-3-yl)pyrimidine-5-carboxamide
  • 1-[2-(2,3,4-Trifluorophenyl)propan-2-yl]cyclopropan-1-amine
  • (5-Bromo-2-iodophenyl)methyl 4-methylbenzene-1-sulfonate
  • 3-(4-Methoxy-2-methylphenyl)-2,2-dimethylpropan-1-amine
  • 3-{3-bromo-4-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl}azetidine
  • methyl[2-(1-methyl-1H-indol-7-yl)propan-2-yl]amine
  • N-(2-{1-[2-(3,5-dichlorophenyl)ethyl]-1H-1,2,3-triazol-4-yl}propan-2-yl)acetamide
  • 7-(but-3-yn-1-yl)-1-methyl-1H-indole
  • 1-{3-[(Dimethylamino)methyl]phenyl}cyclopropane-1-carbonitrile
  • 2-[1-(1-ethyl-1H-1,2,4-triazol-5-yl)cyclobutyl]ethan-1-amine
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