p-Tolyl ketone structure
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Common Name | p-Tolyl ketone | ||
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CAS Number | 611-97-2 | Molecular Weight | 210.271 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 354.1±11.0 °C at 760 mmHg | |
Molecular Formula | C15H14O | Melting Point | 90-93 °C(lit.) | |
MSDS | USA | Flash Point | 153.7±14.2 °C |
Name | 4,4'-Dimethylbenzophenone |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 354.1±11.0 °C at 760 mmHg |
Melting Point | 90-93 °C(lit.) |
Molecular Formula | C15H14O |
Molecular Weight | 210.271 |
Flash Point | 153.7±14.2 °C |
Exact Mass | 210.104462 |
PSA | 17.07000 |
LogP | 4.10 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.570 |
Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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Hazard Codes | Xi |
Risk Phrases | 36/37/38 |
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 10 | |
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% |
Complexes of Strong Bidentate Lewis Acids Derived from 2,7-Bis(1,1-dimethylethyl)fluorene-1,8-diol.
Inorg. Chem. 37(11) , 2620-2625, (1998) Treatment of 2,7-bis(1,1-dimethylethyl)fluorene-1,8-diol (3) with 2 equiv of TiCl(4) converts the two OH groups into OTiCl(3) groups and thereby yields bis(trichlorotitanium phenoxide) 7, a structural... |
Benzophenone, 4,4'-dimethyl- |
bis(p-tolyl)methanone |
Methanone, bis(4-methylphenyl)- |
4,4'-Carbonylbis(toluene) |
EINECS 210-287-6 |
Di-p-tolyl ketone |
4,4'-Dimethylbenzophenone |
4,4'-Carbonylbis[toluene] |
di(4-methylphenyl)methanone |
Bis(4-methylphenyl)methanone |
p-Tolyl ketone |
MFCD00017214 |