ethyl (-)-camphorcarboxylate

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Names

[ CAS No. ]:
22469-70-1

[ Name ]:
ethyl (-)-camphorcarboxylate

[Synonym ]:
2-Oxo-3-bornanecarboxylic acid ethyl ester
Camphocarbonsaeure-aethylester

Chemical & Physical Properties

[ Density]:
1.073g/cm3

[ Boiling Point ]:
284.8ºC at 760mmHg

[ Molecular Formula ]:
C13H20O3

[ Molecular Weight ]:
224.29600

[ Flash Point ]:
119.5ºC

[ Exact Mass ]:
224.14100

[ PSA ]:
43.37000

[ LogP ]:
2.33500

[ Vapour Pressure ]:
0.00291mmHg at 25°C

[ Index of Refraction ]:
1.485

Safety Information

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2918300090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (+)-Camphor
  • Ethanol
  • 4,7,7-trimethyl-3-oxo-norbornane-2-carbonitrile
  • Ethyl carbonate
  • Hydrochloric acid

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

  • ethyl 8-(4-fluorophenyl)-8-oxooctanoate
  • ETHYL 4-(3,4-DIMETHYLPHENYL)-4-OXOBUTYRATE
  • ethyl 3-(3-nitrophenyl)-4-oxopent-2-enoate
  • ETHYL 8-(1-NAPHTHYL)-8-OXOOCTANOATE
  • ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO)THIAZOLE-5-CARBOXYLATE
  • ETHYL MORPHOLINE-2-CARBOXYLATE HYDROCHLORIDE
  • 3-((5-Chloro-1-oxoisoquinolin-2(1H)-yl)methyl)benzonitrile
  • Methyl 2-[5-(aminomethyl)-2-oxo-1,2-dihydropyridin-1-yl]acetate
  • 2-[5-(Aminomethyl)-2-oxo-1,2-dihydropyridin-1-yl]acetic acid
  • 5-(Aminomethyl)-1-[(4-fluorophenyl)methyl]-1,2-dihydropyridin-2-one
  • 5-(Aminomethyl)-1-[(2-fluorophenyl)methyl]-1,2-dihydropyridin-2-one
  • 5,7-Dichloro-2-(3-hydroxypropyl)isoquinolin-1(2H)-one
  • 5-(Aminomethyl)-1-[(3-fluorophenyl)methyl]-1,2-dihydropyridin-2-one
  • 2-(2-(2-Aminoethoxy)ethyl)-7-chloroisoquinolin-1(2H)-one
  • 7-Chloro-2-(3-hydroxypropyl)isoquinolin-1(2H)-one
  • 7-Ethyl-2-(3-hydroxypropyl)isoquinolin-1(2H)-one
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