2,5-Dimethyl-1-heptanol

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Names

[ CAS No. ]:
85712-05-6

[ Name ]:
2,5-Dimethyl-1-heptanol

[Synonym ]:
2,5-Dimethyl-1-heptanol
EINECS 288-363-3
1-Heptanol,2,5-dimethyl
2,5-Dimethylheptan-1-ol
1-Heptanol, 2,5-dimethyl-

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
189.1±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H20O

[ Molecular Weight ]:
144.255

[ Flash Point ]:
76.3±8.7 °C

[ Exact Mass ]:
144.151413

[ PSA ]:
20.23000

[ LogP ]:
3.16

[ Vapour Pressure ]:
0.2±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.429

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2905199090

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

  • 2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrole-3-carbaldehyde
  • 2,5-dimethyl-1-phenyl-4-hexen-1-one
  • 2,5-dimethyl-1,3-diphenyl-1,3-dihydroisoindole
  • 2,5-DIMETHYL-1-(1,3-THIAZOL-2-YL)-1H-PYRROLE-3-CARBALDEHYDE
  • 2,5-Dimethyl-1,3-thiazole
  • 2,5-dimethyl-1-(3-nitrophenyl)pyrrole-3-carbaldehyde
  • 3-(2,5-dioxopyrrolidin-1-yl)-N-(3-methylphenyl)-8-azabicyclo[3.2.1]octane-8-carboxamide
  • 1-((1R,5S)-8-(phenethylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
  • 1-((1R,5S)-8-((2,6-difluorophenyl)sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
  • 1-((1R,5S)-8-((5-chlorothiophen-2-yl)sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
  • 1-((1R,5S)-8-((4-(trifluoromethoxy)phenyl)sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
  • 1-((1R,5S)-8-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
  • 2-(((1R,5S)-3-(2,5-dioxopyrrolidin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl)benzonitrile
  • 1-cyclopropyl-4-((1-(3,3-diphenylpropanoyl)azetidin-3-yl)oxy)-6-methylpyridin-2(1H)-one
  • Benzyl (2-(3-((1-cyclopropyl-6-methyl-2-oxo-1,2-dihydropyridin-4-yl)oxy)azetidin-1-yl)-2-oxoethyl)carbamate
  • 4-((1-(2-(benzo[d][1,3]dioxol-5-yl)acetyl)azetidin-3-yl)oxy)-1-cyclopropyl-6-methylpyridin-2(1H)-one
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