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

Click to get detail 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
  • 1-(1-(3-chloropropyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
  • 3-(Aminomethyl)-1,6-dimethyl-1,2-dihydropyridin-2-one
  • Tert-butyl (4-(2-((2-methoxyphenyl)amino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl)carbamate
  • 6-(4-aminophenyl)-N-(2-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
  • N-(Phenylthioxomethyl)-L-valine
  • 2-fluoro-5-[(4-oxo-6,7-dihydro-5H-[1,3]thiazolo[5,4-c]pyridin-2-yl)oxymethyl]benzonitrile
  • 2-[(3-methylphenyl)methoxy]-6,7-dihydro-5H-[1,3]thiazolo[5,4-c]pyridin-4-one
  • 4-fluoro-3-methyl-N-(propan-2-yl)aniline
  • N-(1-cyanocycloheptyl)-2-{7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-ylsulfanyl}acetamide
  • 4-Bromo-2-[(propylamino)methyl]phenol hydrochloride
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