p-Diacetoxybenzene

Modify Date: 2025-08-22 11:51:07

p-Diacetoxybenzene Structure
p-Diacetoxybenzene structure
Common Name p-Diacetoxybenzene
CAS Number 1205-91-0 Molecular Weight 194.184
Density 1.2±0.1 g/cm3 Boiling Point 282.4±23.0 °C at 760 mmHg
Molecular Formula C10H10O4 Melting Point 121-123 °C(lit.)
MSDS N/A Flash Point 138.6±21.0 °C

 Use of p-Diacetoxybenzene


Hydroquinone diacetate(1,4-Diacetoxybenzene) is a chemical, organic intermediate[1].

 Names

Name 1,4-Diacetoxybenzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 282.4±23.0 °C at 760 mmHg
Melting Point 121-123 °C(lit.)
Molecular Formula C10H10O4
Molecular Weight 194.184
Flash Point 138.6±21.0 °C
Exact Mass 194.057907
PSA 52.60000
LogP 0.98
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.506
Water Solubility INSOLUBLE

 Safety Information

Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S37/39-S24/25
WGK Germany 3
HS Code 2916399090

 Synthetic Route

 Customs

HS Code 2916399090
Summary 2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Synonyms

1,4-Phenylene diacetate
1,4-diacetoxybenzene
p-Phenylene Diacetate
1,4-Benzenediol, diacetate
p-Diacetoxybenzene
MFCD00011643
Benzol-1,4-diyldiacetat
Hydroquinone Diacetate
Hydroquinone, diacetate
1,4-Phenylenediacetic acid
benzene-1,4-diyl diacetate
EINECS 214-887-9
(4-acetyloxyphenyl) acetate
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