4-(p-Tolyl)-3-buten-2-one
Modify Date: 2024-01-05 15:05:38
4-(p-Tolyl)-3-buten-2-one structure
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Common Name | 4-(p-Tolyl)-3-buten-2-one | ||
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| CAS Number | 3160-38-1 | Molecular Weight | 160.21200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H12O | Melting Point | 29-33 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Name | 4-(4-methylphenyl)-3-buten-2-one |
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| Synonym | More Synonyms |
| Melting Point | 29-33 °C(lit.) |
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| Molecular Formula | C11H12O |
| Molecular Weight | 160.21200 |
| Exact Mass | 160.08900 |
| PSA | 17.07000 |
| LogP | 2.59720 |
| Vapour Pressure | 0.00375mmHg at 25°C |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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| RIDADR | NONH for all modes of transport |
| HS Code | 2914399090 |
CAS#:7774-79-0
CAS#:57502-37-1![Hydrazinecarboxamide,2-[1-methyl-3-(4-methylphenyl)-2-propen-1-ylidene]- structure](https://image.chemsrc.com/caspic/458/16759-33-4.png)
CAS#:16759-33-4
CAS#:106485-22-7| 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% |
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Geometric Isomers of 2, 3-Dimethyl-5-aryl-2, 4-pentadienoic Acids. The Steric Factors Favoring 2-cis Formation. Wiley RH, et al.
J. Org. Chem. 29(10) , 2986-2990, (1964)
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| MFCD00026243 |
| 4-(p-tolyl)-3-buten-2-one |
| 1-(4-methylphenyl)but-1-en-3-one |