(S)-2-METHOXYCYCLOHEXANONE

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Names

[ CAS No. ]:
111266-16-1

[ Name ]:
(S)-2-METHOXYCYCLOHEXANONE

[Synonym ]:
L-malic acid methyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C6H10O4

[ Molecular Weight ]:
146.14100

[ Exact Mass ]:
146.05800

[ PSA ]:
63.60000

[ LogP ]:
0.27020

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Precursor & DownStream

Precursor

  • itaconic acid monomethyl ester
  • Methanol
  • 3-methyloxolane-2,5-dione
  • 1-Propanol
  • methyl 2-methylpent-4-enoate
  • dimethyl methylsuccinate
  • methyl hydrogen 2-methyl succinate

DownStream

  • dimethyl methylsuccinate

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • (s)-2-methoxycyclohexanone
  • (S)-2-hydroxy-3,3-dimethylbutanal
  • (S)-2-(3-BROMOPHENYL)-3-(4-CHLOROPHENYL)PROPANOIC ACID
  • (S)-2-hydroxy-4-methylpentanoic acid methyl ester
  • S-(2-nitrophenyl)benzenecarbothiolate
  • (S)-2-(PYRROLIDIN-3-YLOXY)PYRIDINE DIHYDROCHLORIDE
  • 5-Nitro-2-(piperidin-3-ylmethoxy)pyridine
  • 1-[(3,4-Dimethoxyphenyl)methyl]-5-(phenylthio)-2-pyrrolidinone
  • Tert-butyl 4-(2-(2-(methoxycarbonyl)thiophene-3-sulfonamido)ethyl)piperazine-1-carboxylate
  • 5,6-Diamino-3-methyldihydropyrimidine-2,4(1H,3H)-dione
  • N-(3-chloro-4-methylphenyl)-2-[2-(methylsulfanyl)-7-oxo-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-6-yl]acetamide
  • (3-Iodo-4,5-dimethylthiophen-2-yl)-(4-iodo-2,5-dimethylthiophen-3-yl)methanol
  • N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide
  • 1-(6-chloropyridazin-3-yl)-N-{[4-(piperidine-1-carbonyl)phenyl]methyl}-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide
  • 5-chloro-2-(methylsulfanyl)-N-[1-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)ethyl]pyrimidine-4-carboxamide
  • N-[2-(2-fluorophenoxy)-1-phenylethyl]-2-phenylethene-1-sulfonamide
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