1-(Benzyloxy)-2-butanol

Names

[ CAS No. ]:
14869-00-2

[ Name ]:
1-(Benzyloxy)-2-butanol

[Synonym ]:
1-benzyloxy-2-bromonaphtalene
(+-)-(2-Hydroxy-butyl)-benzyl-aether
1-benzyloxy-2-butanol
(+-)-2-Hydroxy-1-benzyloxy-butan
1-(benzyloxy)butan-2-ol
benzyl 2-bromo-1-naphthyl ether
1-(phenylmethoxy)-2-butanol
(+-)-2-hydroxy-1-benzyloxy-butane
Naphthalene,2-bromo-1-(phenylmethoxy)

Chemical & Physical Properties

[ Density]:
1.023g/cm3

[ Boiling Point ]:
280.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H16O2

[ Molecular Weight ]:
180.24400

[ Flash Point ]:
114ºC

[ Exact Mass ]:
180.11500

[ PSA ]:
29.46000

[ LogP ]:
1.97410

[ Vapour Pressure ]:
0.00177mmHg at 25°C

[ Index of Refraction ]:
1.513

Safety Information

[ HS Code ]:
2909499000

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-EPOXYBUTANE
  • Benzaldehyde
  • 2-(Benzyloxy)acetaldehyde
  • ETHYLMAGNESIUM BROMIDE
  • Benzyl chloride
  • Benzyl bromide
  • 1,2-butanediol
  • ethylmagnesium iodide
  • magnesium,methanidyloxymethylbenzene,chloride
  • Propionaldehyde

DownStream

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • (2S)-1-benzyloxy-2-butanol
  • 1-benzyloxy-2,3-dimethoxybenzene
  • 1-benzyloxy-2(1H)-pyrazinone
  • 1-(benzyloxy)-2-chloro-4-iodobenzene
  • 1-benzyloxy-2-methoxy-5-nitro-4-(2-nitrovinyl)benzene
  • 1-Benzyloxy-2-propanol
  • [2-(4-Fluorophenyl)-4-quinolyl][4-(2-pyridyl)piperazino]methanone
  • 2-(Methylaminomethyl)-6-nitroquinoline
  • 3-fluoro-4-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline
  • 2-((N,N-Dimethylsulfamoyl)amino)benzoic acid
  • ethyl (2-{[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)acetyl]amino}-1,3-thiazol-4-yl)acetate
  • 4-Iodophenyl 3-(4-methylphenyl)-1,2,4-oxadiazole-5-propanoate
  • 2-(2-Acetyloxyethoxy)terephthalic acid
  • N-Carboxy-N-[2-[(carboxymethyl)amino]ethyl]glycine
  • 2-(Trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • 2-(2,3-dihydro-1H-isoindol-2-yl)propanoic acid
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