1,3-Dioxolane-4-butanol,2,2-dimethyl-

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Names

[ CAS No. ]:
14739-10-7

[ Name ]:
1,3-Dioxolane-4-butanol,2,2-dimethyl-

[Synonym ]:
4-(4-hydroxybutyl)-2,2-dimethyl-1,3-dioxolane
1,2-O-isopropylidenehexane-1,2,6-triol
4-(2,2-dimethyl-[1,3]-dioxolan-4-yl)-butan-1-ol
4-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-butanol

Chemical & Physical Properties

[ Density]:
0.982g/cm3

[ Boiling Point ]:
240.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H18O3

[ Molecular Weight ]:
174.23700

[ Flash Point ]:
114.7ºC

[ Exact Mass ]:
174.12600

[ PSA ]:
38.69000

[ LogP ]:
1.30050

[ Vapour Pressure ]:
0.00669mmHg at 25°C

[ Index of Refraction ]:
1.437

Synthetic Route

Precursor & DownStream

Precursor

  • UNII:W45XXM0XWE
  • Acetone
  • 2,2-Dimethoxypropane
  • 5-Hexenyl Acetate

DownStream

  • 1,3-Dioxolane-4-butanol,2,2-dimethyl-, 4-acetate
  • UNII:W45XXM0XWE
  • 6-phenylmethoxyhexane-1,2-diol

Related Compounds

  • 1,3-Dioxolane-4-butanol,2,2-dimethyl-,4-acetate
  • 1,3-Dioxolane-4-butanol, .beta.-methoxy-2,2-dimethyl-.alpha.-pentyl-.delta.-(phenylmethoxy)-, 4R-4R*(.alpha.R*,.beta.R*,.delta.S*)-
  • 1,3-Dioxolane-4-butanol, .beta.-methoxy-2,2-dimethyl-.alpha.-pentyl-.delta.-(phenylmethoxy)-, 4R-4R*(.alpha.S*,.beta.R*,.delta.S*)-
  • 1,3-Dioxolane-4-butanol, .alpha.-butyl-.beta.-methoxy-2,2-dimethyl-.delta.-(phenylmethoxy)-, 4R-4R*(.alpha.S*,.beta.R*,.delta.S*)-
  • 1,3-Dioxolane-4-butanol,2-ethyl-2-methyl-
  • 1,3-Dioxolane, 4-ethynyl-2,2-dimethyl-, (R)- (9CI)
  • Benzoic acid,2-(2,3-dihydro-1h-indol-7-yl)-4,5-dimethoxy-,methyl ester
  • 1-(tert-Butyl) 2-methyl (2S,5R)-5-hydroxy-1,2-pyrrolidinedicarboxylate
  • N,Na(2)-Bis[4-(1,1-dimethylethyl)phenyl]ethanediimidoyl dichloride
  • Benzo[b]thiophene-2-carboxamide,4-[2-(acetylamino)ethoxy]-3-amino-6-(4-amino-1-piperidinyl)-
  • methyl (2R)-2-(benzylamino)-3-[tert-butyl(diphenyl)silyl]oxy-propanoate
  • 1-(Pyrrolidine-1-carbonyl)-1H-imidazole
  • tert-butyl (2S)-2-[(1R,2S)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidine-1-carboxylate
  • 3,4-Dihydro-N-methoxy-N-methyl-2(1H)-isoquinolinecarboxamide
  • Benzeneacetamide, 3-fluoro-alpha-methyl-N-[[2-(4-methyl-1-piperidinyl)-6-(trifluoromethyl)-3-pyridinyl]methyl]-4-[(methylsulfonyl)amino]-, (alphaS)-
  • N2,N4-Bis(4-chlorobenzyl)-N2,N4-dimethyl-pyrimidine-2,4-diamine
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