4-Benzyloxy-1,3-butanediol

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Names

[ CAS No. ]:
71998-70-4

[ Name ]:
4-Benzyloxy-1,3-butanediol

[Synonym ]:
4-phenylmethoxybutane-1,3-diol

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
356.4ºC at 760 mmHg

[ Melting Point ]:
75ºC

[ Molecular Formula ]:
C11H16O3

[ Molecular Weight ]:
196.24300

[ Flash Point ]:
169.3ºC

[ Exact Mass ]:
196.11000

[ PSA ]:
49.69000

[ LogP ]:
0.94650

[ Index of Refraction ]:
1.54

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • ((2S,3S)-3-((benzyloxy)methyl)oxiran-2-yl)methanol
  • 2-Buten-1-ol, 4-(phenylmethoxy)-, (E)-
  • Q2YQ1Q
  • D-(+)-Malic acid

DownStream

Related Compounds

  • (R)-4-Benzyloxy-1,3-butanediol
  • (S)-4-Benzyloxy-1,3-butanediol
  • 4-(benzyloxy)-1-((3-(dimethylamino)propyl)amino)-9H-thioxanthen-9-one
  • (2R,3R)-4-(benzyloxy)-2-isopropenyl-1,3-butanediol
  • 1-benzyl-4-benzyloxy-1,3-dihydro-benzoimidazol-2-one
  • 7-acetyl-4-(benzyloxy)-1,3-benzothiazol-2(3H)-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1,2-Propanediamine, 3-[2-(methoxymethyl)-1-piperidinyl]-N1-methyl-N1-(phenylmethyl)-
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide