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Home > Encyclopedia > 2,3,4-Trihydroxybenzophenone

2,3,4-Trihydroxybenzophenone

2,3,4-Trihydroxybenzophenone structure

2,3,4-Trihydroxybenzophenone 

structure
  • CAS No:

    1143-72-2

  • Formula:

    C13H10O4

  • Chemical Name:

    2,3,4-Trihydroxybenzophenone

  • Synonyms:

    Methanone,phenyl(2,3,4-trihydroxyphenyl)-;Benzophenone,2,3,4-trihydroxy-;Phenyl(2,3,4-trihydroxyphenyl)methanone;C.I. 57005;Alizarine Yellow A;Alizarin Yellow A;2,3,4-Trihydroxybenzophenone;Gallobenzophenone;NSC 30665;PHF 005

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

2,3,4-trihydroxbenzophenone is a benzenetriol that is benzophenone in which one of the phenyl groups is substituted by hydroxy groups at positions 2, 3, and 4. It is a redox mediator. It has a role as a quorum sensing inhibitor, an EC 1.14.18.1 (tyrosinase) inhibitor, a human urinary metabolite, a rat metabolite and a drug metabolite. It is a hydroxybenzophenone and a benzenetriol.

2,3,4-Trihydroxybenzophenone Basic Attributes

230.22

230.22

214-540-1

8FBX2Q800V

30665

DTXSID6037728

29145090

Characteristics

77.8

2.8

White crystalline powder

1.413±0.06 g/cm3(Predicted)

140 °C

439.7±45.0 °C(Predicted)

233.9±25.2 °C

1.682

ethanol: soluble 2%, clear, yellow to very dark yellow-orange

2.42E-08mmHg at 25°C

Safety Information

NONH for all modes of transport

1

R36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2,3,4-Trihydroxybenzophenone Use and Manufacturing

Methanone, phenyl(2,3,4-trihydroxyphenyl)-: ACTIVE

Computed Properties

Molecular Weight:230.22
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:230.05790880
Monoisotopic Mass:230.05790880
Topological Polar Surface Area:77.8
Heavy Atom Count:17
Complexity:273
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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