3-Hexanol, 3-ethyl-

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Names

[ CAS No. ]:
597-76-2

[ Name ]:
3-Hexanol, 3-ethyl-

[Synonym ]:
3-ethylhexan-3-ol
EINECS 209-908-3
MFCD00039616

Chemical & Physical Properties

[ Density]:
0.83

[ Boiling Point ]:
160ºC at 760 mmHg

[ Molecular Formula ]:
C8H18O

[ Molecular Weight ]:
130.22800

[ Flash Point ]:
60.6ºC

[ Exact Mass ]:
130.13600

[ PSA ]:
20.23000

[ LogP ]:
2.33760

[ Index of Refraction ]:
1.427

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Oxirane, 2,2-diethyl-
  • ETHYLMAGNESIUM BROMIDE
  • Chloroacetyl chloride
  • 1-Bromopropane
  • 3-Pentanone
  • n-propylmagnesium iodide
  • Butyric Acid
  • chloropropylmagnesium
  • BUTYRONITRILE
  • Butanamide,N-ethyl-N-phenyl-

DownStream

  • 3-Hexanone
  • Hexane, 3-ethyl-
  • (1,1-diethyl-butyl)-benzene
  • 3-chloro-3-ethylhexane
  • acetic acid
  • Butyric Acid

Related Compounds

  • 3-Hexanol,3-ethyl-5-methyl-
  • 3-ethyl-5,5-dimethylhexan-3-ol,4-nitrobenzoic acid
  • 3-ethyl-6-phenyl-hexan-3-ol
  • 3-[3-[ethyl-(4-methylphenyl)silyl]prop-2-ynoxy]propanenitrile
  • 3-(3-ethyl-2-oxo-3-phenylindol-1-yl)propyl-dimethylazanium,chloride
  • 3-(3-ethyl-triazenyl)-pyridine
  • 2-(Propane-1-sulfonyl)ethane-1-sulfonamide
  • N-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-2,6-difluorobenzenecarboxamide
  • 2,2,6-Trimethylcyclohexanamine
  • 2-(4-Chlorophenyl)-4-(propan-2-yl)-1,3-thiazole
  • 2-(2-Bromo-4,6-dimethylphenoxy)acetamide
  • N-[5-(2-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-({12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl}sulfanyl)acetamide
  • Poly(oxy-1,4-butanediyl), I+/--(4-ethylphenyl)-I-hydroxy-
  • 1-[(2,2-Diethoxyethyl)sulfanyl]ethan-1-one
  • Benzenesulfonamide, 4-ethenyl-N-(phenylsulfonyl)-
  • 3-Amino-1-benzhydryl-azetidine-3-carbonitrile
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