2,4-Dihydroxybenzophenone
Properties
- Molecular formula
- C13H10O3
- Molar mass
- 214.22 g/mol
- Exact mass
- 214.0630 Da
- Melting point
- 142 °C
- Boiling point
- 194 °C (at 1 Torr)
- Water solubility
- insoluble
- logP
- 2.33Crippen estimate
- Polar surface area
- 57.5 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 2
Hazards
Warning
- H315 Causes skin irritation69.3% of notifiers
- H319 Causes serious eye irritation93.6% of notifiers
- H335 May cause respiratory irritation68.8% of notifiers
Aggregated from 1,938 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
131-56-6SMILES
O=C(c1ccccc1)c1ccc(O)cc1OInChIKey
ZXDDPOHVAMWLBH-UHFFFAOYSA-NInChI
InChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
38 names · show all
- Methanone, (2,4-dihydroxyphenyl)phenyl-
- Benzophenone, 2,4-dihydroxy-
- (2,4-Dihydroxyphenyl)phenylmethanone
- Uvinul 400
- Eastman inhibitor DHPB
- UF 1
- UV 12
- Benzoresorcinol
- Advastab 48
- Benzophenone 1
- 4-Benzoylresorcinol
- Inhibitor DHBP
- Uvistat 12
- Resbenzophenone
- HHB
- Dastib 263
- Seesorb 100
- Sumisorb 100
- NC 011
- Aduvex 12
- ASL 23
- Viosorb 100
- Ultrafast 800
- Syntase 100
- Uvinul M 400
- Uvinul 3000
- Lowilite 24
- Sanduvor 3041
- NSC 38555
- NSC 5358
- UV 214
- Eversorb 10
- Uvasorb 20H
- UV 0
- Zislizer
- UV-O
- UV 214 (UV absorber)
- BP 1
Work with 2,4-Dihydroxybenzophenone
Similar compounds
2,4,4'-Trihydroxybenzophenone1470-79-781 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-573 % similar
4,6-Dibenzoylresorcinol3088-15-169 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-969 % similar
2-Hydroxybenzophenone117-99-766 % similar
2,4′-Dihydroxybenzophenone606-12-265 % similar
Oxybenzone131-57-762 % similar
4-Hydroxybenzophenone1137-42-459 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.