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
  • Ethyl 5-amino-2-methyl-1H-imidazole-4-carboxylate hydrochloride
  • Methyl[2-(4H-1,2,4-triazol-4-yl)ethyl]amine dihydrochloride
  • octahydro-1H-pyrrolo[3,2-b]pyridine dihydrochloride
  • 6-(4-Methoxybenzyl)-2-(methylthio)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-ol
  • 5-(2,6-Dichlorophenyl)-2H-1,2,4-triazine-3-thione
  • 2-Amino-3-(1H-1,2,4-triazol-1-yl)propanoic acid dihydrochloride
  • {6-Oxaspiro[4.5]decan-9-yl}hydrazine dihydrochloride
  • 2-(2,9-Dioxaspiro[5.5]undecan-3-yl)acetonitrile
  • 3-(1-Amino-2-methoxyethyl)-1,4-dihydro-1,2,4-triazol-5-one;hydrochloride
  • Oxalic acid; tert-butyl 2-(azetidin-3-yl)acetate
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