2,4-Dimethoxy-4'-hydroxybenzophenone
Properties
- Molecular formula
- C15H14O4
- Molar mass
- 258.27 g/mol
- Exact mass
- 258.0892 Da
- logP
- 2.64Crippen estimate
- Polar surface area
- 55.8 Ų
- H-bond donors / acceptors
- 1 / 4
- Rotatable bonds
- 4
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.5% of notifiers
Aggregated from 40 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
41351-30-8SMILES
COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)O)OCInChIKey
QEHRETCJMLQPCR-UHFFFAOYSA-NInChI
InChI=1S/C15H14O4/c1-18-12-7-8-13(14(9-12)19-2)15(17)10-3-5-11(16)6-4-10/h3-9,16H,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 2,4-Dimethoxy-4'-hydroxybenzophenone
Similar compounds
Mexenone1641-17-458 % similar
Oxybenzone131-57-757 % similar
Loureirin A119425-89-756 % similar
2,4-Dimethoxybenzoic acid91-52-156 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-454 % similar
2′,4′-Dimethoxyacetophenone829-20-954 % similar
Methyl 2,4-dimethoxybenzoate2150-41-652 % similar
Loureirin B119425-90-052 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds