2,3-DIMETHYL-3-HEPTANOL

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Names

[ CAS No. ]:
19549-71-4

[ Name ]:
2,3-DIMETHYL-3-HEPTANOL

[Synonym ]:
3-Heptanol,2,3-dimethyl
2,3-dimethyl-heptan-3-ol
Methyl-isopropyl-butyl-carbinol
2,3-Dimethyl-3-heptanol
MFCD00046605
2,3-DICHLOROBENZOIC-D3 ACID

Chemical & Physical Properties

[ Density]:
0.824g/cm3

[ Boiling Point ]:
173ºC at 760mmHg

[ Molecular Formula ]:
C9H20O

[ Molecular Weight ]:
144.25400

[ Flash Point ]:
70ºC

[ Exact Mass ]:
144.15100

[ PSA ]:
20.23000

[ LogP ]:
2.58360

[ Vapour Pressure ]:
0.407mmHg at 25°C

[ Index of Refraction ]:
1.429

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2905199090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Methyl-2-butanone
  • Butylmagnesium Bromide
  • 2-Hexanone
  • Bromo(isopropyl)magnesium

DownStream

  • 2,3-DIMETHYLHEPTANE
  • 2,3-dimethyl-2-heptene
  • (E)-2,3-dimethyl-hept-3-ene

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

  • 2,3-dimethyl-heptan-2-ol
  • 2,3-dimethyl-3-(2-methylbut-3-yn-2-yl)indole
  • 2,3-Dimethyl-3-azabicyclo[3.2.1]octane
  • 2,3-dimethyl-3-triethylsilyloxypent-4-yn-2-ol
  • 2,3-Dimethyl-3-ethylhexane
  • 2,3-dimethyl-3,5,6,7-tetrahydro-4H-pyrrolo[3,4-d]pyrimidin-4-one(SALTDATA: 2HCl 0.9H2O)
  • N-[3-bromo-5-(trifluoromethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
  • N-(3-bromo-4-methoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine
  • N-[2-methyl-5-(trifluoromethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
  • 5-Chloro-2-iodo-3-(trifluoromethyl)pyridine
  • N-(4-bromo-2-ethylphenyl)-4,5-dihydro-1H-imidazol-2-amine
  • N-(4-bromo-3-methoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine
  • 5-(3-(Cyanomethyl)-3-(3'-methyl-1H,1'H-[4,4'-bipyrazol]-1-yl)azetidin-1-yl)-N-isopropylpyrazine-2-carboxamide
  • Ethyl 4-(chlorosulfonyl)-3-fluoro-1-methyl-1H-pyrrole-2-carboxylate
  • Ethyl 3-fluoro-1-methyl-1H-pyrrole-2-carboxylate
  • Methyl 1-(benzyloxy)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate
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