4-[(4-Benzyloxyphenyl)sulfonyl]phenol

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Names

[ CAS No. ]:
63134-33-8

[ Name ]:
4-[(4-Benzyloxyphenyl)sulfonyl]phenol

[Synonym ]:
4-(4-phenylmethoxyphenyl)sulfonylphenol
EINECS 263-920-3
MFCD00185925
4-[(4-Benzyloxyphenyl)sulfonyl]phenol

Chemical & Physical Properties

[ Density]:
1.304 g/cm3

[ Boiling Point ]:
558.6ºC at 760 mmHg

[ Melting Point ]:
170 °C

[ Molecular Formula ]:
C19H16O4S

[ Molecular Weight ]:
340.39300

[ Flash Point ]:
291.6ºC

[ Exact Mass ]:
340.07700

[ PSA ]:
71.98000

[ LogP ]:
4.88480

[ Index of Refraction ]:
1.63

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

[ HS Code ]:
2909500000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4'-Sulfonyldiphenol
  • 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-((4-Isopropoxyphenyl)sulfonyl)phenol
  • 4-((4-(ALLYLOXY)PHENYL)SULFONYL)PHENOL
  • 4-(4-Propoxyphenylsulfonyl)phenol
  • 4-({[4-(Pyridin-3-yl)pyrimidin-2-yl]amino}methyl)benzoic acid
  • 4-(4-phenylmethoxyphenyl)phenol
  • 4-(4-Benzyloxyphenyl)-3-thiosemicarbazide
  • 6-(Cyclopropylmethoxy)pyridine-3-carbonitrile
  • 6-(2-Hydroxyethoxy)nicotinonitrile
  • 4-(Cyclopropylmethoxy)benzene-1-carbothioamide
  • 1-[2-Fluoro-6-(morpholin-4-yl)phenyl]ethan-1-one
  • 1-[5-Fluoro-2-(1H-pyrazol-1-YL)phenyl]ethan-1-one
  • 2-[(1S)-1-aminoethyl]-N,N-dimethylaniline
  • 1-[2-Fluoro-6-(1H-1,2,4-triazol-1-YL)phenyl]ethan-1-one
  • N-(3-methoxypropyl)cyclooctanamine
  • 1-(5-Fluoro-2-(2-methyl-1h-imidazol-1-yl)phenyl)ethan-1-one
  • 1-[2-fluoro-6-(2-methyl-1H-imidazol-1-yl)phenyl]ethan-1-one
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