E-Oxo-benzenehexanoyl chloride

Names

[ CAS No. ]:
56721-39-2

[ Name ]:
E-Oxo-benzenehexanoyl chloride

[Synonym ]:
6-oxo-6-phenylhexanoyl chloride
6-Oxo-6-o-tolyl-hexansaeure
5-benzoylpentanoyl chloride
5-o-toluoyl-valeric acid
6-oxo-6-o-tolyl-hexanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13ClO2

[ Molecular Weight ]:
224.68300

[ Exact Mass ]:
224.06000

[ PSA ]:
34.14000

[ LogP ]:
3.19510

Safety Information

[ HS Code ]:
2918300090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenehexanoic acid, e-oxo-

DownStream

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

  • 1,3-dimethyl-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one,chloride
  • Ethanaminium,2-[2-[(2,3-dimethoxyphenyl)methylene]hydrazinyl]-N,N,N-trimethyl-2-oxo-,chloride (1:1)
  • Ethanaminium,2-[2-[[4-(dimethylamino)phenyl]methylene]hydrazinyl]-N,N,N-trimethyl-2-oxo-,chloride (1:1)
  • Ethanaminium, 2-[[1-[2-(3,4-dichlorophenyl)ethenyl]heptylidene]hydrazino]-N,N,N-trimethyl-2-oxo-, chloride, (?,E)- (9CI)
  • ethyl (E)-oxo-1,3-dihydro-isobenzofuran-1-ylideneacetate
  • Benzenehexanoic acid, e-oxo-
  • N-(4-Chloro-2-methylphenyl)-4-(difluoromethoxy)benzenemethanamine
  • N-(2-benzoyl-4-nitrophenyl)-2-bromobenzamide
  • N-(2-methoxyethyl)-2-oxo-3-oxazolidinesulfonamide
  • 5-chloro-N-(3-methyl-1-(4-phenylthiazol-2-yl)-1H-pyrazol-5-yl)-2-nitrobenzamide
  • 5-nitro-N-[4'-(5-nitrothiophene-2-amido)-[1,1'-biphenyl]-4-yl]thiophene-2-carboxamide
  • (2S)-2-amino-3-cyclohexyl-N-methylpropanamide
  • 7-ethyl-1,7-dimethyl-N-(4-methylcyclohexyl)-9-oxo-8,9-dihydro-7H-furo[3,2-f]chromene-2-carboxamide
  • 5-Amino-N-cyclopentyl-1-(2-pyridinyl)-1H-pyrazole-4-carboxamide
  • Phthalazine, 1,2,3,4-tetrahydro-2-methyl-
  • 4-[(1r,3r)-3-Aminocyclobutyl]benzoic acid
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