3,4,5-Trihydroxybenzaldehyde
Properties
- Molecular formula
- C7H6O4
- Molar mass
- 154.12 g/mol
- Exact mass
- 154.0266 Da
- Melting point
- 212 °C (decomposes)
- logP
- 0.62Crippen estimate
- Polar surface area
- 77.8 Ų
- H-bond donors / acceptors
- 3 / 4
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation88.9% of notifiers
Aggregated from 9 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
13677-79-7SMILES
O=Cc1cc(O)c(O)c(O)c1InChIKey
RGZHEOWNTDJLAQ-UHFFFAOYSA-NInChI
InChI=1S/C7H6O4/c8-3-4-1-5(9)7(11)6(10)2-4/h1-3,9-11HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- Benzaldehyde, 3,4,5-trihydroxy-
- Gallaldehyde
- NSC 153692
- Gallic aldehyde
Work with 3,4,5-Trihydroxybenzaldehyde
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-063 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-061 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-160 % similar
Protocatechuic aldehyde139-85-558 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-556 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-956 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-356 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-556 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds