2-butyloctane-1,3-diol

Suppliers

Names

[ CAS No. ]:
55109-62-1

[ Name ]:
2-butyloctane-1,3-diol

[Synonym ]:
2-butyl-4-octene-1,3-diol
2-butyl-octane-1,3-diol
2-Butyl-octan-1,3-diol

Chemical & Physical Properties

[ Density]:
0.909g/cm3

[ Boiling Point ]:
292.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H26O2

[ Molecular Weight ]:
202.33400

[ Flash Point ]:
157.5ºC

[ Exact Mass ]:
202.19300

[ PSA ]:
40.46000

[ LogP ]:
2.72630

[ Index of Refraction ]:
1.457

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-tert-butyl-phenoxy)-hex-1-en-1-one
  • Hexanal
  • Ethanol
  • 3-butyl-4-pentylidene-oxetan-2-one

DownStream

Related Compounds

  • 2-butyl Octanedioic acid
  • 2-butyloctane-1,2-diol
  • 2-methylidenebutane-1,3-diol
  • 2-fluoropropane-1,3-diol
  • 2-ethylbenzene-1,3-diol
  • 2-benzhydrylpropane-1,3-diol
  • 2-(4-Methoxy-phenyl)-imidazol-1-ol
  • 5-(Butylamino)-5,6,7,8-tetrahydro-2(1H)-quinolinone
  • 4-Isoquinolinol, 4-methanesulfonate
  • 7,7-dimethyl-2-(pyrrolidin-1-yl)-7,8-dihydroquinazolin-5(6H)-one
  • [(1E)-1-Bromo-1-propen-1-yl]benzene
  • 4-Methoxy-6-phenylpyridine-2-carboxylic acid
  • 1-benzyl-5-bromo-3-nitro-1H-1,2,4-triazole
  • N-[2-(Dimethylamino)ethyl]-4-[(3S)-3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-pyrrolidinyl]benzenesulfonamide
  • 1-[4-[8-Amino-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-piperidinyl]-2-(dimethylamino)ethanone
  • N,N-Bis(tert-butoxycarbonyl)-2-propyn-1-amine
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