3,4-Dimethoxy-5-hydroxybenzaldehyde
Properties
- Molecular formula
- C9H10O4
- Molar mass
- 182.17 g/mol
- Exact mass
- 182.0579 Da
- logP
- 1.22Crippen estimate
- Polar surface area
- 55.8 Ų
- H-bond donors / acceptors
- 1 / 4
- Rotatable bonds
- 3
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.6% of notifiers
Aggregated from 42 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
29865-90-5SMILES
COC1=CC(=CC(=C1OC)O)C=OInChIKey
NVLTWXMZECWWPC-UHFFFAOYSA-NInChI
InChI=1S/C9H10O4/c1-12-8-4-6(5-10)3-7(11)9(8)13-2/h3-5,11H,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 3,4-Dimethoxy-5-hydroxybenzaldehyde
Similar compounds
3,4,5-Trimethoxybenzaldehyde86-81-773 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-071 % similar
Vanillin121-33-563 % similar
Isovanillin621-59-063 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-061 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-761 % similar
Myristicinaldehyde5780-07-457 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-454 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds