4-(p-Tolyl)-3-buten-2-one

Suppliers

Names

[ CAS No. ]:
3160-38-1

[ Name ]:
4-(p-Tolyl)-3-buten-2-one

[Synonym ]:
MFCD00026243
4-(p-tolyl)-3-buten-2-one
1-(4-methylphenyl)but-1-en-3-one

Chemical & Physical Properties

[ Melting Point ]:
29-33 °C(lit.)

[ Molecular Formula ]:
C₁₁H₁₂O

[ Molecular Weight ]:
160.21200

[ Exact Mass ]:
160.08900

[ PSA ]:
17.07000

[ LogP ]:
2.59720

[ Vapour Pressure ]:
0.00375mmHg at 25°C

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2914399090

Precursor & DownStream

Precursor

DownStream

4-(para-tolyl)-2-butanone
4-(p-tolyl)butan-2-ol
Hydrazinecarboxamide,2-[1-methyl-3-(4-methylphenyl)-2-propen-1-ylidene]-
5-(4-methylphenyl)penta-2,4-dienal

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%

Articles

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)

(E)-1,1,1-trifluoro-4-(p-tolyl)-3-buten-2-one
4-(p-Chlorophenyl)-3-buten-2-one semicarbazone
4-(p-chlorophenyl)-3-buten-2-one oxime
4-(p-carbomethoxyphenyl)-1-phthalimido-3-buten-2-one
3-(4-methylphenyl)-4-phenylbut-3-en-2-one
(3R,4S)-3-Bromo-4,6-dimethyl-4-p-tolyl-3,4-dihydro-pyran-2-one
2-Methanesulfonyl-1-{[4-(propan-2-yl)piperazin-1-yl]methyl}cyclopropane-1-carbonitrile
4-(1-cyanocyclopropyl)-N-(propan-2-yl)benzene-1-sulfonamide
5-(3-Methoxy-1,2-thiazol-4-yl)-5-oxopentanenitrile
1-(5-chloro-2-fluorophenyl)-4-(3,4-dimethoxyphenyl)-1H-1,2,3-triazole
1-Ethyl-7,7,9,9-tetramethyl-1,8-diazaspiro[4.5]decan-4-amine
1-(7-Fluoro-2-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)azetidine-3-carbonitrile
[3-(4-{[(Propan-2-yl)amino]methyl}-1,3-thiazol-2-yl)phenyl]methanamine
6-[4-(2-Aminoethyl)phenyl]spiro[2.5]octan-1-amine
2-Cyano-6-(propan-2-yl)-1-benzothiophene-3-sulfonamide
Ethyl 3-(3-methoxy-1,2-thiazol-4-yl)-3-oxopropanoate

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