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)
methyl 1-methyl-4-(3-oxopropyl)-1H-pyrazole-3-carboxylate
tert-butyl N-[2-(2,2-dimethyl-1,1-dioxo-1lambda6-thiolan-3-yl)-1-oxopropan-2-yl]-N-methylcarbamate
tert-butyl N-[2-(4-bromothiophen-2-yl)-1-oxopropan-2-yl]carbamate
tert-butyl N-[2-(2-methoxy-6-methylphenyl)-1-oxopropan-2-yl]carbamate
4-(2,6-Dichloro-5-fluoropyridin-3-yl)butanal
tert-butyl N-[(1-formylcyclopropyl)methyl]-N-(propan-2-yl)carbamate
tert-butyl N-[1-(2-fluoro-6-methoxyphenyl)-2-oxoethyl]carbamate
Methyl 5-(1-formylcyclopropyl)thiophene-3-carboxylate
tert-butyl N-[2-(1,1-dioxo-1lambda6-thiolan-3-yl)-1-oxopropan-2-yl]-N-methylcarbamate
tert-butyl N-(2-{bicyclo[2.2.1]heptan-2-yl}-1-oxopropan-2-yl)-N-methylcarbamate

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