4,4'-sulfonyldiphenol

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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)
4-Acetyl-2-(chlorosulfonyl)phenyl acetate
6-fluoro-N-[4-fluoro-3-(morpholine-4-sulfonyl)phenyl]pyridine-3-carboxamide
(4-(Tert-butyl)phenyl)(4-((pyridin-2-ylthio)methyl)piperidin-1-yl)methanone
2-Amino-3-methyl-N-((R)-1-phenylethyl)butanamide
N-(1H-indol-5-yl)-2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
[1-(Aminomethyl)cyclopentyl]methanol hydrochloride
2-(prop-2-en-1-ylsulfanyl)-N-{3-[(pyridin-2-yl)amino]propyl}acetamide
N-[cyano(2-methylphenyl)methyl]-2,5-dimethoxybenzamide
Ethyl 4-iodo-2-methanesulfonylbenzoate
2-fluoro-N-[3-(propan-2-ylsulfanyl)-1H-1,2,4-triazol-5-yl]pyridine-4-carboxamide