3-Pentanol,2,2,4,4-tetramethyl-3-(1-methylethyl)-

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Names

[ CAS No. ]:
5457-42-1

[ Name ]:
3-Pentanol,2,2,4,4-tetramethyl-3-(1-methylethyl)-

[Synonym ]:
di-tert-butylisopropylmethanol
3-isopropyl-2,2,4,4-tetramethyl-pentan-3-ol
2,2,4,4-tetramethyl-3-isopropylpentan-3-ol
isopropyl-di-tert-butyl-carbinol

Chemical & Physical Properties

[ Density]:
0.829g/cm3

[ Boiling Point ]:
196.4ºC at 760mmHg

[ Molecular Formula ]:
C12H26O

[ Molecular Weight ]:
186.33400

[ Flash Point ]:
74.3ºC

[ Exact Mass ]:
186.19800

[ PSA ]:
20.23000

[ LogP ]:
3.46570

[ Index of Refraction ]:
1.438

Safety Information

[ HS Code ]:
2905199090

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl isobutyrate
  • Tert-Butyllithium
  • 2, 2, 4-Trimethyl-3-pentanone
  • tert-butyl chloride
  • Ethyl isobutyrate
  • 2,2,4,4-Tetramethyl-3-pentanone
  • Isopropyllithium
  • Diethyl ether
  • 2,2,4-Trimethylpentane

DownStream

  • 2,2,3,4-tetramethyl-3-propan-2-ylpentane
  • 2,2,4,4-tetramethyl-3-propan-2-ylpentane

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

  • 3-Pentanol,2,2,4,4-tetramethyl-, 3-(N-phenylcarbamate)
  • 3-Pentanol, 2,2,4,4-tetramethyl-
  • 1-(3,4-dimethoxyphenyl)-2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)cyclobutan-1-ol
  • Cyclobutanone,2,2,4,4-tetramethyl-3-(phenylimino)-
  • 2,2,4,4-tetramethyl-3-sulfanylidenecyclobutan-1-one
  • 1,1,1,2,2,4,4,5,5,5-decafluoro-3-(pentafluoroethyl)pentane-3-ol
  • 5-Methyl-2-(3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidin-1-yl)pyridine
  • 2-(3-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}azetidin-1-yl)pyrimidine
  • 2-[3-(4,4-Difluoropiperidine-1-carbonyl)pyrrolidin-1-yl]-6-methoxy-1,3-benzothiazole
  • 6-Chloro-4-methyl-2-[3-(morpholine-4-carbonyl)pyrrolidin-1-yl]-1,3-benzothiazole
  • 4,5-Dimethyl-2-[3-(pyrrolidine-1-carbonyl)azetidin-1-yl]-1,3-benzothiazole
  • 2-[3-(Morpholine-4-carbonyl)pyrrolidin-1-yl]-4-(propan-2-yl)-1,3-benzothiazole
  • 8-cyclopentyl-5-methyl-2-[3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl]-7H,8H-pyrido[2,3-d]pyrimidin-7-one
  • 4-Methanesulfonyl-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-1,3-benzothiazole
  • 1-[1-(2,5-Difluoro-4-nitrophenyl)cyclopropyl]ethan-1-ol
  • 7-Bromo-2-[3-(pyrrolidine-1-carbonyl)azetidin-1-yl]quinoline