1,3-diacetylbenzene

Modify Date: 2025-08-23 10:20:22

1,3-diacetylbenzene Structure
1,3-diacetylbenzene structure
Common Name 1,3-diacetylbenzene
CAS Number 6781-42-6 Molecular Weight 162.185
Density 1.1±0.1 g/cm3 Boiling Point 280.3±0.0 °C at 760 mmHg
Molecular Formula C10H10O2 Melting Point 28-32 °C(lit.)
MSDS Chinese USA Flash Point 108.5±19.6 °C

 Names

Name 1,3-Diacetylbenzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 280.3±0.0 °C at 760 mmHg
Melting Point 28-32 °C(lit.)
Molecular Formula C10H10O2
Molecular Weight 162.185
Flash Point 108.5±19.6 °C
Exact Mass 162.068085
PSA 34.14000
LogP 1.43
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.519
Storage condition 2-8°C

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes Xi
Safety Phrases S22-S24/25
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2914399090

 Synthetic Route

 Customs

HS Code 2914399090
Summary 2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 Articles2

More Articles
Amino acid and protein targets of 1,2-diacetylbenzene, a potent aromatic gamma-diketone that induces proximal neurofilamentous axonopathy.

Toxicol. Appl. Pharmacol. 183(1) , 55-65, (2002)

The gamma-diketone analogs 1,2-diacetylbenzene (1,2-DAB) and 2,5-hexanedione (2,5-HD), but not the delta-diketone 1,3-diacetylbenzene (1,3-DAB) or the beta-diketone 2,4-hexanedione, induce neuropathol...

Geometrically and conformationally restrained cinnamoyl compounds as inhibitors of HIV-1 integrase: synthesis, biological evaluation, and molecular modeling.

J. Med. Chem. 41(21) , 3948-60, (1998)

Various cinnammoyl-based structures were synthesized and tested in enzyme assays as inhibitors of the HIV-1 integrase (IN). The majority of compounds were designed as geometrically or conformationally...

 Synonyms

EINECS 229-842-9
1,3-diacetylbenzene
1-(3-acetylphenyl)ethanone
Ethanone, 1,1'-(1,3-phenylene)bis-
1,1'-benzene-1,3-diyldiethanone
MFCD00008740
1,1'-(1,3-Phenylene)diethanone
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