![]() 1,3-diacetylbenzene structure
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Common Name | 1,3-diacetylbenzene | ||
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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 |
Name | 1,3-Diacetylbenzene |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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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 |
Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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Hazard Codes | Xi |
Safety Phrases | S22-S24/25 |
RIDADR | NONH for all modes of transport |
WGK Germany | 3 |
HS Code | 2914399090 |
Precursor 9 | |
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DownStream 8 | |
HS Code | 2914399090 |
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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% |
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... |
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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... |
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 |