2-(2,5-dimethylbenzoyl)benzoate

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Names

[ CAS No. ]:
60288-22-4

[ Name ]:
2-(2,5-dimethylbenzoyl)benzoate

Chemical & Physical Properties

[ Density]:
1.195g/cm3

[ Boiling Point ]:
442.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H14O3

[ Molecular Weight ]:
254.28100

[ Flash Point ]:
235.8ºC

[ Exact Mass ]:
254.09400

[ PSA ]:
54.37000

[ LogP ]:
3.23260

[ Index of Refraction ]:
1.598

Safety Information

[ HS Code ]:
2918300090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phthalic anhydride
  • p-Xylene
  • Aluminium chloride

DownStream

  • 1,4-dimethylanthraquinone
  • benzoic acid
  • 2,5-Dimethylbenzoic acid
  • 2-METHYLANTHRACENE
  • 4-(2,5-DIMETHYL-PHENYL)-2H-PHTHALAZIN-1-ONE

Customs

[ HS Code ]: 2918300090

[ Summary ]:
2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 2-(2,5-DIMETHYLBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE
  • 2-[(2,5-dimethylbenzoyl)amino]acetic acid
  • 2-(2,5-DIMETHYLBENZOYL)PYRIDINE
  • CIS-2-(2,5-DIMETHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID
  • trans-2-(2,5-dimethylbenzoyl)cyclohexane-1-carboxylic acid
  • N-[2-(2,5-dimethylbenzoyl)phenyl]pyridine-2-carboxamide
  • 7'-(trifluoromethyl)-3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-4'-amine
  • 8-Chloro-4,4-diethyl-1,2,3,4-tetrahydronaphthalen-1-amine
  • 4,4,6-Triethyl-1,2,3,4-tetrahydronaphthalen-1-amine
  • [1-(3,5-Dimethylphenyl)-3,3-difluorocyclobutyl]methanamine
  • 6-Amino-5-(1,3-dioxaindan-5-yl)-2-(dimethylamino)-3,4-dihydropyrimidin-4-one
  • 6-Amino-5-(2,4-difluorophenyl)-2-(morpholin-4-yl)-3,4-dihydropyrimidin-4-one
  • [1-(3,3-Dimethylpentyl)azetidin-2-yl]methanamine
  • [1-(4,4,4-Trifluoro-2,2-dimethylbutyl)azetidin-2-yl]methanamine
  • {1-[(1-Methylpyrrolidin-3-yl)methyl]azetidin-2-yl}methanamine
  • rac-(1R,2S,4R,5R)-8-oxatricyclo[3.2.1.0,2,4]octan-6-amine
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