2,2′-Dihydroxy-4,4′-dimethoxybenzophenone
Properties
- Molecular formula
- C15H14O5
- Molar mass
- 274.27 g/mol
- Exact mass
- 274.0841 Da
- Melting point
- 139.5 °C
- logP
- 2.35Crippen estimate
- Polar surface area
- 76.0 Ų
- H-bond donors / acceptors
- 2 / 5
- Rotatable bonds
- 4
Hazards
Warning
- H315 Causes skin irritation20.1% of notifiers
- H319 Causes serious eye irritation20.1% of notifiers
- H335 May cause respiratory irritation19.6% of notifiers
- H411 Toxic to aquatic life with long lasting effects50.9% of notifiers
Aggregated from 224 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501
Identifiers
CAS number
131-54-4SMILES
COc1ccc(C(=O)c2ccc(OC)cc2O)c(O)c1InChIKey
SODJJEXAWOSSON-UHFFFAOYSA-NInChI
InChI=1S/C15H14O5/c1-19-9-3-5-11(13(16)7-9)15(18)12-6-4-10(20-2)8-14(12)17/h3-8,16-17H,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
16 names · show all
- Methanone, bis(2-hydroxy-4-methoxyphenyl)-
- Benzophenone, 2,2′-dihydroxy-4,4′-dimethoxy-
- Bis(2-hydroxy-4-methoxyphenyl)methanone
- Uvinul D 49
- Cyasorb UV 12
- Benzophenone 6
- 4,4′-Dimethoxy-2,2′-dihydroxybenzophenone
- Uvinul 3049
- Seesorb 107
- NSC 40149
- UV 49
- 2-(2-Hydroxy-4-methoxybenzoyl)-5-methoxyphenol
- BP 6
- BP 6 (UV absorber)
- Dainsorb P 7
- Benzophenone-6
Work with 2,2′-Dihydroxy-4,4′-dimethoxybenzophenone
Similar compounds
Dioxybenzone131-53-385 % similar
Oxybenzone131-57-777 % similar
Mexenone1641-17-473 % similar
4-Methoxysalicylic acid2237-36-773 % similar
Paeonol552-41-071 % similar
Methyl 4-methoxysalicylate5446-02-669 % similar
2-Hydroxy-4-methoxybenzamide6745-77-369 % similar
Potassium methoxysalicylate152312-71-563 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.