Phenol,4-(1-methyl-1-phenylethyl)-, 1-acetate

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Names

[ CAS No. ]:
24133-73-1

[ Name ]:
Phenol,4-(1-methyl-1-phenylethyl)-, 1-acetate

[Synonym ]:
p-Cumylphenyl acetate
4-(1-Methyl-1-phenylethyl)phenyl acetate
4-Cumylphenylacetat
EINECS 246-026-8
1-acetoxy-4-(1-methyl-1-phenylethyl)benzene
Essigsaeure-<4-(1-methyl-1-phenyl-aethyl)-phenylester>
1-(4-acetoxyphenyl)-1-methylethylbenzene
2-Phenyl-2-<4-acetoxy-phenyl>-propan

Chemical & Physical Properties

[ Density]:
1.058g/cm3

[ Boiling Point ]:
354.1ºC at 760mmHg

[ Molecular Formula ]:
C17H18O2

[ Molecular Weight ]:
254.32400

[ Flash Point ]:
121ºC

[ Exact Mass ]:
254.13100

[ PSA ]:
26.30000

[ LogP ]:
3.93780

[ Vapour Pressure ]:
3.43E-05mmHg at 25°C

[ Index of Refraction ]:
1.542

Safety Information

[ HS Code ]:
2915390090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-cumylphenol
  • Ethanoic anhydride
  • acetic acid
  • Isopropenyl acetate

DownStream

  • α,α,α'-Tris(4-hydroxyphenyl)-1-ethyl-4-isopropylbenzene

Customs

[ HS Code ]: 2915390090

[ Summary ]:
2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • Phenol, 4-(1-methyl-1-phenylethyl)-, styrenated
  • Benzene,1-methoxy-4-(1-methyl-1-phenylethyl)-
  • 4-(2-phenylpropan-2-yl)-2-prop-2-enylphenol
  • Ingenol mebutate
  • Phenol, 4-(1-methyl-1-propylpentyl)-
  • Phenol,4-methyl-2-(1-methyl-1-phenylethyl)-
  • (1R)-3-amino-1-(6-methoxypyridin-3-yl)propan-1-ol
  • (1R)-3-amino-1-(2-methoxypyridin-4-yl)propan-1-ol
  • 1-[2-(Propan-2-yl)-1,3-thiazol-4-yl]cyclopropan-1-amine
  • (2S)-1-(2-cyclopropyl-1,3-thiazol-4-yl)propan-2-amine
  • (3R)-3-(2,4-dimethyl-1H-pyrrol-3-yl)-3-hydroxypropanoic acid
  • (1S)-3-amino-1-(3-ethylthiophen-2-yl)propan-1-ol
  • (2R)-1-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}propan-2-amine
  • 1-(2-Methylpyridin-3-yl)cyclohexan-1-amine
  • 1-(3-Methylpyridin-2-yl)cyclohexan-1-amine
  • (1R)-2-amino-1-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-ol
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