β-phenylpropionyl peroxide

Names

[ CAS No. ]:
3070-40-4

[ Name ]:
β-phenylpropionyl peroxide

[Synonym ]:
Bis-hydrocinnamoyl-peroxyd
Bis-dihydrocinnamoyl-peroxid

Chemical & Physical Properties

[ Molecular Formula ]:
C18H18O4

[ Molecular Weight ]:
298.33300

[ Exact Mass ]:
298.12100

[ PSA ]:
52.60000

[ LogP ]:
3.25340

Safety Information

[ HS Code ]:
2916399090

Precursor & DownStream

Precursor

DownStream

  • 1,4-Diphenylbutane
  • ether
  • 3-phenylpropionic acid 2-phenylethyl ester
  • Bibenzyl
  • Hydrocinnamic acid
  • phenylene-ethylene

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • α-methyl-β-phenylpropionyl chloride
  • N-[α-(acetylamino)-β-phenylpropionyl]imidazole
  • N-(α -methoxy-β-phenylpropionyl)-tyrosinol
  • N-(L-α-Isocyano-β-phenylpropionyl)-L-phenylalaninmethylester
  • 3-Phenylpropanoyl chloride
  • 1-(1H-imidazol-1-yl)-3-phenylpropan-1-one
  • 2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-ethyl-6-methyl-3-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)pyrimidin-4(3H)-one
  • 2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-ethyl-4-methyl-6-oxopyrimidin-1(6H)-yl)acetamide
  • 2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-ethyl-4-methyl-6-oxopyrimidin-1(6H)-yl)-N-isopropylacetamide
  • 2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-ethyl-6-oxopyrimidin-1(6H)-yl)-N-mesitylacetamide
  • 2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-ethyl-6-oxopyrimidin-1(6H)-yl)-N-(furan-2-ylmethyl)acetamide
  • 2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-ethyl-6-oxo-1,6-dihydropyrimidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
  • 2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-ethyl-6-oxopyrimidin-1(6H)-yl)-N-methylacetamide
  • 2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-ethyl-6-oxopyrimidin-1(6H)-yl)-N-(2-methoxyethyl)acetamide
  • N-(3,4-dichlorophenyl)-2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-ethyl-6-oxopyrimidin-1(6H)-yl)acetamide
  • (Z)-2-(2-((3,5-dimethoxybenzoyl)imino)-5,7-dimethylbenzo[d]thiazol-3(2H)-yl)acetic acid
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