Hydroquinone diacetate
Properties
- Molecular formula
- C10H10O4
- Molar mass
- 194.19 g/mol
- Exact mass
- 194.0579 Da
- Melting point
- 123.5 °C
- logP
- 1.54Crippen estimate
- Polar surface area
- 52.6 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 2
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 45 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
1205-91-0SMILES
CC(=O)Oc1ccc(OC(C)=O)cc1InChIKey
AKOGNYJNGMLDOA-UHFFFAOYSA-NInChI
InChI=1S/C10H10O4/c1-7(11)13-9-3-5-10(6-4-9)14-8(2)12/h3-6H,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
14 names · show all
- 1,4-Diacetoxybenzene
- 1,4-Benzenediol, 1,4-diacetate
- Hydroquinone, diacetate
- 1,4-Benzenediol, diacetate
- p-Acetoxyphenyl acetate
- p-Phenylene diacetate
- 4-Acetoxyphenyl acetate
- 1,4-Hydroquinone diacetate
- p-Dihydroxybenzene diacetate
- NSC 9277
- Benzene-1,4-diacetate
- p-Diacetoxybenzene
- (4-Acetyloxyphenyl) acetate
- Phenol, 4-[(1-methylethenyl)oxy]-, 1-acetate
Reactions
Work with Hydroquinone diacetate
Similar compounds
4,4'-Diacetoxybiphenyl32604-29-886 % similar
4-Methylphenyl acetate140-39-678 % similar
Phenyl acetate122-79-277 % similar
p-Aminophenyl acetate13871-68-675 % similar
4-Fluorophenyl acetate405-51-675 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-172 % similar
p-Phenylphenyl acetate148-86-772 % similar
2,6-Naphthalenediol diacetate22426-47-771 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds