2,2′,4,4′-Tetrahydroxybenzophenone
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2,2′,4,4′-Tetrahydroxybenzophenone
structure -
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CAS No:
131-55-5
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Formula:
C13H10O5
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Chemical Name:
2,2′,4,4′-Tetrahydroxybenzophenone
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Synonyms:
Methanone,bis(2,4-dihydroxyphenyl)-;Benzophenone,2,2′,4,4′-tetrahydroxy-;Bis(2,4-dihydroxyphenyl)methanone;Uvinul D 50;2,2′,4,4′-Tetrahydroxybenzophenone;2,4,2′,4′-Tetrahydroxybenzophenone;Benzophenone 2;T 0118;Sumisorb 150;Seesorb 106;Uvinul 3050;NSC 38556;2,2′,4,4′-Tetrahydroxy diphenyl ketone;Dainsorb P 6;SUV 1;BP 2;Eversorb 51;53236-95-6
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CAS No:
Characteristics
98
2.4
DryPowder
1.21 g/cu cm at 25 deg C
196-198 °C
354 °C
289.1±19.7 °C
1.4825 (estimate)
Slightly soluble in water.Ethyl acetate 10, methanol 50, methyl ethyl ketone 22, toluene < 1 (all g/100 ml at 25 deg C)
Keep container tightly closed in a dry and well-ventilated place.
1.6X10-11 mm Hg at 25 deg C (est)
Oral-rat LD50: 1220 mg/kg
Flammable; burning produces toxic nitrogen oxide fumes
Safety Information
II; III
4.1
NONH for all modes of transport
3
22-36/37/38
26-36-37/39
DJ1892000
Xn,Xi
Ventilated, low temperature and dry
Stable under recommended storage conditions.
P261-P305 + P351 + P338
H302-H315-H319-H335
2,2′,4,4′-Tetrahydroxybenzophenone Use and Manufacturing
Used as pharmaceutical intermediates, photosensitive materials, cosmetics anti-UV additives, etc.
Computed Properties
Molecular Weight:246.21
XLogP3:2.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:246.05282342
Monoisotopic Mass:246.05282342
Topological Polar Surface Area:98
Heavy Atom Count:18
Complexity:278
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2,2′,4,4′-Tetrahydroxybenzophenone
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