1,3-Dihydroxybenzene diacetate
Properties
- Molecular formula
- C10H10O4
- Molar mass
- 194.19 g/mol
- Exact mass
- 194.0579 Da
- Melting point
- 145–146 °C
- Boiling point
- 266 °C (at 625 Torr)
- logP
- 1.54Crippen estimate
- Polar surface area
- 52.6 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 2
Hazards
Warning
- H315 Causes skin irritation88.2% of notifiers
- H317 May cause an allergic skin reaction11.8% of notifiers
- H319 Causes serious eye irritation98% of notifiers
- H335 May cause respiratory irritation86.3% of notifiers
- H400 Very toxic to aquatic life11.8% of notifiers
Aggregated from 51 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501
Identifiers
CAS number
108-58-7SMILES
CC(=O)Oc1cccc(OC(C)=O)c1InChIKey
STOUHHBZBQBYHH-UHFFFAOYSA-NInChI
InChI=1S/C10H10O4/c1-7(11)13-9-4-3-5-10(6-9)14-8(2)12/h3-6H,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- 1,3-Benzenediol, 1,3-diacetate
- Resorcinol, diacetate
- 1,3-Benzenediol, diacetate
- m-Phenylenediacetate
- 1,3-Diacetoxybenzene
- m-Dihydroxybenzene diacetate
- NSC 4885
- m-Acetoxyphenyl acetate
- m-Diacetoxybenzene
- (3-Acetyloxyphenyl) acetate
Work with 1,3-Dihydroxybenzene diacetate
Similar compounds
3-Methylphenyl acetate122-46-375 % similar
3-Fluorophenyl acetate701-83-775 % similar
Acetylresorcinol102-29-472 % similar
Phenyl acetate122-79-272 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-570 % similar
3-(Acetyloxy)benzaldehyde34231-78-268 % similar
2,6-Naphthalenediol diacetate22426-47-767 % similar
3-(Acetyloxy)benzoic acid6304-89-866 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.