4-Hydroxy-3-methylbenzaldehyde
Properties
- Molecular formula
- C8H8O2
- Molar mass
- 136.15 g/mol
- Exact mass
- 136.0524 Da
- logP
- 1.51Crippen estimate
- Polar surface area
- 37.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.7% of notifiers
Aggregated from 44 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
15174-69-3SMILES
CC1=C(C=CC(=C1)C=O)OInChIKey
BAKYASSDAXQKKY-UHFFFAOYSA-NInChI
InChI=1S/C8H8O2/c1-6-4-7(5-9)2-3-8(6)10/h2-5,10H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 4-Hydroxy-3-methylbenzaldehyde
Similar compounds
3-Hydroxy-4-methylbenzaldehyde57295-30-472 % similar
Protocatechuic aldehyde139-85-564 % similar
3,4-Dimethylbenzaldehyde5973-71-764 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-561 % similar
4-Hydroxyisophthalaldehyde3328-70-960 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-357 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-656 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-656 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds