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Home > Encyclopedia > 2,2′,4,4′-Tetrahydroxybenzophenone

2,2′,4,4′-Tetrahydroxybenzophenone

2,2′,4,4′-Tetrahydroxybenzophenone structure

2,2′,4,4′-Tetrahydroxybenzophenone 

structure
  • CAS No:

    131-55-5

  • Formula:

    C13H10O5

  • Chemical Name:

    2,2′,4,4′-Tetrahydroxybenzophenone

  • 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

  • Categories:

    Cosmetic Ingredient  >  Light Stabilizer

Description

yellow to brown crystalline powder

2,2′,4,4′-Tetrahydroxybenzophenone Basic Attributes

246.22

246.22

1914746

205-028-9

29145090

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

Toxicity

moderately

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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