cis-4-benzyloxy-2-buten-1-ol

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Names

[ CAS No. ]:
81028-03-7

[ Name ]:
cis-4-benzyloxy-2-buten-1-ol

[Synonym ]:
cis-2-buten-1,4-diol-monobenzyl ether
MFCD02677947

Chemical & Physical Properties

[ Density]:
1.058 g/mL at 25ºC(lit.)

[ Boiling Point ]:
105-108ºC0.1 mm Hg(lit.)

[ Molecular Formula ]:
C11H14O2

[ Molecular Weight ]:
178.22800

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
178.09900

[ PSA ]:
29.46000

[ LogP ]:
1.75170

[ Index of Refraction ]:
n20/D 1.534(lit.)

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26

Precursor & DownStream

Precursor

  • (2Z)-2-Butene-1,4-diol
  • Benzyl bromide
  • 1,3-Dioxepin, 4,7-dihydro-2-phenyl-
  • Benzyl chloride
  • 2-BUTENE-1,4-DIOL
  • cis-1-(benzyloxy)-4-(trityloxy)-2-butene
  • Benzaldehyde

DownStream

  • 4-Benzyloxy-1-butanol
  • N-benzyl-4-phenylmethoxybut-2-en-1-amine
  • but-3-enoxymethylbenzene
  • 2-(phenylmethoxymethyl)but-3-en-1-ol
  • 2,2,2-trichloro-N-(1-phenylmethoxybut-3-en-2-yl)acetamide

Related Compounds

  • (2Z)-3-Methyl-4-(benzyloxy)-2-buten-1-ol
  • (E)-4-[(Benzyl)oxy]-2-buten-1-ol
  • 4-octoxybut-2-en-1-ol
  • 4-anilinobut-2-en-1-ol
  • acetic acid 4-hydroxybut-2-enyl ester
  • musk pentane