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
  • N-{2,2-bis[(4-chlorophenyl)sulfanyl]-1-[(4-methylphenyl)sulfonyl]ethenyl}formamide
  • 3-{6-[Benzyl(methyl)amino][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-1-(morpholin-4-yl)propan-1-one
  • N-[4-(acetylamino)phenyl]-2-(2-methylpropyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
  • 3-[3-oxo-3-(4-thiomorpholinyl)propyl]-1,2,3-benzotriazin-4(3H)-one
  • ethyl 2-{[(4,4-dioxido-3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)carbonyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
  • (2E)-N-[(2Z)-4-methyl-5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2(3H)-ylidene]-3-phenylprop-2-enamide
  • (4-Benzylpiperidin-1-yl)(4,4-dioxido-3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)methanone
  • 3-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)-N-[(2E)-6-(trifluoromethoxy)-1,3-benzothiazol-2(3H)-ylidene]propanamide
  • N-(1H-indol-6-yl)-1,3-dioxo-2-[3-(propan-2-yloxy)propyl]-2,3-dihydro-1H-isoindole-5-carboxamide
  • {4-[(2-Methoxyethyl)amino]pteridin-2-yl}[(4-methoxyphenyl)methyl]amine
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