6-benzoylhexanoic acid

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Names

[ CAS No. ]:
7472-43-7

[ Name ]:
6-benzoylhexanoic acid

[Synonym ]:
MFCD00039608
Benzeneheptanoic acid,|AE-oxo
BEN103
7-Oxo-7-phenyl-heptansaeure
Benzeneheptanoic acid,z-oxo
6-benzoylhexanoic acid
7-oxo-7-phenyl-heptanoic acid

Chemical & Physical Properties

[ Density]:
1.111g/cm3

[ Boiling Point ]:
396ºC at 760mmHg

[ Melting Point ]:
83-86°C

[ Molecular Formula ]:
C13H16O3

[ Molecular Weight ]:
220.26400

[ Flash Point ]:
207.4ºC

[ Exact Mass ]:
220.11000

[ PSA ]:
54.37000

[ LogP ]:
2.90440

[ Index of Refraction ]:
1.528

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2918300090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Benzoylcyclohexanone
  • Cycloheptene, 1-phenyl-
  • 5-Hexenoic acid
  • Benzaldehyde
  • ethyl 7-oxo-7-phenylheptanoate
  • ethyl 6-iodohexanoate
  • Benzoyl chloride
  • cycloheptyl-
  • Methyl benzoate

DownStream

  • 7-Phenylheptanoic acid
  • ethyl 7-phenylheptanoate
  • OL-135
  • methyl 6-phenylhexanoate

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

  • 6-phosphatidylascorbic acid
  • 6-decenoic acid
  • 6-Quinolinylboronic acid
  • 6-HYDROXYNICOTINIC ACID ETHYL ESTER
  • 6-methylsulfinylhexanoic acid
  • 6-aminoundecanoic acid
  • 3-bromo-5-chloro-4-methylPhenol
  • (2Z)-2-[(3-chloro-4-methoxyphenyl)imino]-7-hydroxy-N-(tetrahydrofuran-2-ylmethyl)-2H-chromene-3-carboxamide
  • 5-Methyl-4-(1h-pyrazol-4-yl)-1,2-oxazole
  • 2-((8-Bromonaphthalen-1-yl)methoxy)tetrahydro-2H-pyran
  • 7-(Benzyl(methyl)amino)-5-chloropyrazolo[1,5-a]pyrimidine-3-carboxamide
  • (S)-1-(5-Bromo-2-methoxyphenyl)ethan-1-amine hydrochloride
  • 2-Bromo-3-methyl-1,1'-biphenyl
  • 5-(3-Oxopropyl)-2-(trifluoromethyl)benzonitrile
  • N2-Methyl-3-(trifluoromethyl)pyridine-2,5-diamine
  • (1S)-1-(3-Chloro-2-fluorophenyl)prop-2-enylamine
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