3,4-dimethylheptan-1-ol

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Names

[ CAS No. ]:
85712-04-5

[ Name ]:
3,4-dimethylheptan-1-ol

[Synonym ]:
EINECS 288-362-8
1-Heptanol,3,4-dimethyl

Chemical & Physical Properties

[ Density]:
0.822g/cm3

[ Boiling Point ]:
189.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H20O

[ Molecular Weight ]:
144.25400

[ Flash Point ]:
76.3ºC

[ Exact Mass ]:
144.15100

[ PSA ]:
20.23000

[ LogP ]:
2.44110

[ Index of Refraction ]:
1.428

Related Compounds

  • (2S,4R)-(-)-2,4-dimethylheptan-1-ol
  • (R,R)-(+)-2,4-dimethylheptan-1-ol
  • (2R,4S,5S)-5-(benzyloxy)-2,4-dimethylheptan-1-ol
  • 3,4-dimethylheptan-4-ol
  • 3,4-diaminocyclohexan-1-ol
  • 3,4-heptadien-1-ol
  • 2-((6-(benzylamino)pyridazin-3-yl)thio)-N-(3-chloro-2-methylphenyl)acetamide
  • 2-(2-chloro-6-fluorobenzyl)-4-(4-ethylbenzyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione
  • (2S,4AS,8aR)-2-ethyldecahydronaphthalene
  • Benzyl trans-3-amino-4-fluoropiperidine-1-carboxylate
  • (1-methyl-1H-indol-2-yl)(4-phenylpiperidin-1-yl)methanone
  • 2-Bromo-4-fluoro-6-methoxyphenol
  • 1-(Methylsulfonyl)-4-(prop-2-ynyloxy)benzene
  • 2-[1-(2,8-Dichloroquinolin-3-yl)ethyl]isoindole-1,3-dione
  • 1-(8-Chloro-2-(2-methylpyridin-3-yl)quinolin-3-yl)ethanol
  • 1-(2,8-Dichloroquinolin-3-yl)ethanol
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