2,4,4'-trihydroxy benzophenone

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Names

[ CAS No. ]:
1470-79-7

[ Name ]:
2,4,4'-trihydroxy benzophenone

[Synonym ]:
(2,4-Dihydroxyphenyl)(4-hydroxyphenyl)methanone
(2,4-dihydroxyphenyl)-(4-hydroxyphenyl)methanone
Methanone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-
MFCD00002356
EINECS 216-004-2
2,4,4'-TRIHYDROXYBENZOPHENONE
2,4,4'-trihydroxy benzophenone

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
488.0±28.0 °C at 760 mmHg

[ Melting Point ]:
197-198 °C(lit.)

[ Molecular Formula ]:
C13H10O4

[ Molecular Weight ]:
230.216

[ Flash Point ]:
263.0±20.5 °C

[ Exact Mass ]:
230.057907

[ PSA ]:
77.76000

[ LogP ]:
2.86

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.682

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Resorcine
  • 4-Hydroxybenzoic acid
  • Methanone,(2,4-dimethoxyphenyl)(4-methoxyphenyl)-
  • 2,4-Dihydroxybenzoic acid
  • Phenol

DownStream

  • (2-Hydroxy-4-methoxyphenyl)(4-methoxyphenyl)methanone

Articles

Metabolism of UV-filter benzophenone-3 by rat and human liver microsomes and its effect on endocrine-disrupting activity.

Toxicol. Appl. Pharmacol. 282(2) , 119-28, (2015)

Benzophenone-3 (2-hydroxy-4-methoxybenzophenone; BP-3) is widely used as sunscreen for protection of human skin and hair from damage by ultraviolet (UV) radiation. In this study, we examined the metab...


More Articles

Related Compounds

  • 2,4,4'-trihydroxy benzalacetophenone
  • 2,4,4'-Trichlorobenzophenone
  • 2,4,4'-Trihydroxydihydrochalcone
  • (2,3-dihydroxyphenyl)-(4-hydroxyphenyl)methanone
  • (2,5-dihydroxyphenyl)-(4-hydroxyphenyl)methanone
  • 2,4-DIHYDROXYPHENYL P-HYDROXYBENZYL KETONE
  • 1-methyl-4-{[3-(pyrrolidin-1-yl)azetidin-1-yl]sulfonyl}-1H-pyrazole
  • 1-[1-(3,3,3-Trifluoropropanesulfonyl)azetidin-3-yl]pyrrolidine
  • 4-(3-Pyrrolidin-1-ylazetidin-1-yl)sulfonyl-2,1,3-benzothiadiazole
  • 1-(4-{[3-(pyrrolidin-1-yl)azetidin-1-yl]sulfonyl}phenyl)-1H-pyrazole
  • 2-(4-{[3-(Pyrrolidin-1-yl)azetidin-1-yl]sulfonyl}phenoxy)acetamide
  • 2-Methoxy-5-{[3-(pyrrolidin-1-yl)azetidin-1-yl]sulfonyl}benzamide
  • 2-Methyl-4-(4-{[3-(pyrrolidin-1-yl)azetidin-1-yl]sulfonyl}phenyl)-1,3-oxazole
  • 1-(4-{[3-(Pyrrolidin-1-yl)azetidin-1-yl]sulfonyl}phenyl)pyrrolidine-2,5-dione
  • 3-[3-methyl-1-(1H-1,2,4-triazol-1-yl)butan-2-yl]-1-[(thiophen-2-yl)methyl]urea
  • 1-(3,4-Dimethylphenyl)-3-[2-(2,4-dioxo-1,3-oxazolidin-3-yl)ethyl]urea
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