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)


More Articles

Related Compounds

  • (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
  • 1-({6-Chloroimidazo[1,2-a]pyridin-2-yl}methyl)-1,4-diazepane dihydrochloride
  • N-(2-aminoethyl)-3-bromobenzamide hydrochloride
  • 2-Amino-2-methylbutanamide hydrochloride
  • 4-Cyclopropylphenylboronic Acid-d4
  • Methyl 2-(1,4-diazepan-1-yl)pyridine-4-carboxylate hydrochloride
  • N-(2-aminoethyl)-2-cyclohexylacetamide hydrochloride
  • 6-Propyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one
  • Benzyl 2-((chlorosulfonyl)methyl)pyrrolidine-1-carboxylate
  • 4-Cyclobutyl(phenyl-d4)-boronic acid
  • 3-(1,3-Thiazol-4-ylmethoxy)aniline
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