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
  • 5-Methyl-2,3-dihydro-1-benzofuran-3-amine
  • Stigmast-5-ene-3,26-diol, 26-benzoate, (3I(2))-
  • 2-Phenoxyethyl10-oxodecanoate
  • Trifluoromethanesulfonic acid 4-(hydroxymethyl)phenyl ester
  • 7-Methoxy-2-methyl-3-(methylthio)-1H-pyrrolo[2,3-c]pyridine
  • 2h-Pyrrolo[2,3-b]pyridin-2-one,3-ethylidene-1,3-dihydro-1-methyl-
  • n-[(1S)-6-chloro-2,3,4,9-tetrahydro-1h-carbazol-1-yl]benzamide
  • 6-Iodo-4-(trifluoromethyl)indolin-2-one
  • 2-(1-Methylcyclopropyl)naphthalene
  • 3-(5-Methyl-2-furyl)-1-(2-thienyl)-2-propen-1-one
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