4-(Benzyloxy)-3-chlorophenol

Suppliers

Names

[ CAS No. ]:
86902-27-4

[ Name ]:
4-(Benzyloxy)-3-chlorophenol

[Synonym ]:
Phenol, 3-chloro-4-(phenylmethoxy)-
3-chloro-4-phenylmethoxyphenol
4-(Benzyloxy)-3-chlorophenol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
384.4±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H11ClO2

[ Molecular Weight ]:
234.678

[ Flash Point ]:
186.3±23.7 °C

[ Exact Mass ]:
234.044754

[ PSA ]:
29.46000

[ LogP ]:
3.83

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.613

Safety Information

[ HS Code ]:
2909500000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(Benzyloxy)-3-chlorobenzaldehyde
  • 3-Chloro-4-hydroxybenzaldehyde
  • Benzyl bromide

DownStream

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 4-benzyloxy-3-methoxy-2'-nitro benzhydrol
  • 4-(benzyloxy)-3,5-difluorobenzaldehyde
  • 4-benzyloxy-3-methoxybenzoyl chloride
  • 4-Benzyloxy-3,5-dimethyl-benzoic acid methyl ester
  • (4-Benzyloxy-3,5-dichlorophenyl)methanol
  • 4-(Benzyloxy)-3-chloro-5-fluorobenzaldehyde
  • Methyl 7-methyl-4-oxo-2-(propylthio)-5-(m-tolyl)-3,4,5,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate
  • 7beta-[2-(2-Amino-4-thiazolyl)-2-methoxyiminoacetamido]-3-cephem-4-carboxylic acid pivaloyloxymethyl ester
  • 2,2,3,3-Tetrafluoro-3-{[1,1,1,2,3,3-hexafluoro-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxy}propanoic acid
  • (2S)-2-methyl-4-nitrobutan-1-amine
  • Ethyl 5-nitro-I+/--oxo-2-(phenylmethoxy)-4-pyridinepropanoate
  • (2S)-2-(Oxolan-2-yl)propan-1-amine
  • (S)-[2-[[2-(2-Chlorobenzoyl)-4-nitrophenyl]amino]-1-methyl-2-oxoethyl]-carbamic Acid Phenylmethyl Ester
  • (2S)-4-Cyclopentyl-2-methylbutanoic acid
  • 5,7-Dichloro-2-pyridin-2-ylquinolin-8-ol;hydrochloride
  • 3-Cyclohexyl-2,3-dimethylbutan-1-amine
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