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)
(E)-N-(6,7-Dihydro-5H-cyclopenta[b]pyridin-2-ylmethyl)-4-(dimethylamino)but-2-enamide
(E)-4-(Dimethylamino)-N-[(2-propan-2-yloxypyrimidin-4-yl)methyl]but-2-enamide
(E)-4-(Dimethylamino)-N-(3-methoxy-3,4-dihydro-2H-chromen-4-yl)but-2-enamide
(E)-4-(Dimethylamino)-N-[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)ethyl]but-2-enamide
(2E)-4-(dimethylamino)-N-[(5-methoxypyridin-3-yl)methyl]-N-methylbut-2-enamide
(E)-4-(Dimethylamino)-N-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]but-2-enamide
(E)-N-[1-(2,4-Difluorophenyl)but-3-yn-2-yl]-4-(dimethylamino)-N-methylbut-2-enamide
tert-butyl 3-[(2E)-4-(dimethylamino)but-2-enamido]-3-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxylate
(2E)-N-(1-cyclopropanecarbonylazetidin-3-yl)-4-(dimethylamino)but-2-enamide
(E)-4-(Dimethylamino)-N-[1-(methoxymethyl)cyclohex-3-en-1-yl]but-2-enamide

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