4,4'-sulfonyldiphenol

Suppliers

Names

[ Name ]:
4,4'-sulfonyldiphenol

[Synonym ]:
MFCD00002350
3.3'-Dioxy-diphenylsulfon
EINECS 201-250-5
m,m'-sulfonylbisphenol
3,3'-Sulfonyl-di-phenol
Phenol,3,3'-sulfonylbis
3,3'-Dihydroxy diphenyl sulfone
3,3'-sulfonylbis-phenol

Chemical & Physical Properties

[ Density]:
1.432 g/cm3

[ Boiling Point ]:
533ºC at 760 mmHg

[ Melting Point ]:
245-250ºC(lit.)

[ Molecular Formula ]:
C₁₂H₁₀O₄S

[ Molecular Weight ]:
250.27000

[ Flash Point ]:
276.2ºC

[ Exact Mass ]:
250.03000

[ PSA ]:
82.98000

[ LogP ]:
3.01140

[ Index of Refraction ]:
1.645

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36

[ Safety Phrases ]:
26

[ WGK Germany ]:
2

[ RTECS ]:
SM8925000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

bis-(3-methoxy-phenyl)-sulfone
3,3'-Sulfonyldianiline

DownStream

Related Compounds

4,4'-Sulfonyldiphenol
4,4'-Sulfonyldiphenol-d8
2,2'-Di-tert.-butyl-6,6'-dimethyl-4,4'-sulfonyldiphenol
4,4'-(1,6-diphenyl-3,4-diaza-hexa-1,3,5-triene-1,6-diyl)-bis-morpholine
4,4',4''-Methanetriyltribenzonitrile
4,4'-Sulfonylbis(benzenemethanol)
(2R)-2-(2,4,6-Trimethylphenyl)propan-1-amine
rac-[(1R,2R)-2-(4-methylphenyl)cyclopropyl]methanamine
(1R,2R)-1-Amino-1-(2-methoxyphenyl)propan-2-OL
(3R)-3-(3,5-dimethoxyphenyl)-3-hydroxypropanoic acid
(2R)-2-(dimethylamino)-3-(2-fluorophenyl)propanoic acid
(2r)-2-Amino-2-(5-bromothiophen-2-yl)ethan-1-ol
(2S)-2-amino-2-(5-bromothiophen-2-yl)ethan-1-ol
N-(4-oxo-4H-chromen-6-yl)acetamide
2-Dodecanamine, (R)-
(3S)-3-amino-3-(2-ethoxyphenyl)-N-(propan-2-yl)propanamide

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