Cyclooctanecarboxylicacid, methyl ester

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Names

[ CAS No. ]:
3724-54-7

[ Name ]:
Cyclooctanecarboxylicacid, methyl ester

[Synonym ]:
Cyclooctanecarboxylic acid,methyl ester
Methyl-cyclooctan-carboxylat
Methoxycarbonyl-cyclooctan
Cyclooctancarbonsaeure-methylester
EINECS 223-075-3
Methyl cyclooctyl carboxylate

Chemical & Physical Properties

[ Molecular Formula ]:
C10H18O2

[ Molecular Weight ]:
170.24900

[ Exact Mass ]:
170.13100

[ PSA ]:
26.30000

[ LogP ]:
2.51990

Safety Information

[ HS Code ]:
2916209090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • Cyclooctanecarbaldehyde
  • Cyclooctene
  • Cyclooctane
  • acetic acid
  • 4-Cyclooctene-1-carboxylicacid

DownStream

  • cyclooctylmethanol
  • Methylenecyclooctane

Customs

[ HS Code ]: 2916209090

[ Summary ]:
2916209090 other cyclanic, cyclenic or cyclotherpenic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Cyclooctanecarboxylicacid, 2-oxo-, methyl ester
  • glutamyl-methyl ester-2-litorin
  • Sarcosine methyl ester hydrochloride
  • Thyroxine Methyl Ester
  • acryloylproline methyl ester
  • Telmisartan methyl ester
  • 5-[(3-Methylpent-1-yn-3-yl)amino]pyrazine-2-carboxylic acid
  • Tert-butyl 1-(3-fluorophenyl)-3-oxocyclobutane-1-carboxylate
  • Tert-butyl 1-[4-(difluoromethoxy)phenyl]-3-oxocyclobutane-1-carboxylate
  • Tert-butyl 1-(3-methoxy-4-methylphenyl)-3-oxocyclobutane-1-carboxylate
  • Tert-butyl 1-(4-methylphenyl)-3-oxocyclobutane-1-carboxylate
  • Tert-butyl 3-amino-1-(3-chlorophenyl)cyclobutane-1-carboxylate
  • Tert-butyl 3-amino-1-(4-fluorophenyl)cyclobutane-1-carboxylate
  • Tert-butyl 3-amino-1-(3-fluorophenyl)cyclobutane-1-carboxylate
  • N-[2-(dimethylamino)propyl]-1-methyl-2,3-dihydro-1H-indol-5-amine
  • N-(3-methoxy-2-methylpropyl)-1-methyl-2,3-dihydro-1H-indol-5-amine
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