CAS No. 138736-91-1

(1S,2R)-3,3-Dimethoxy-1,2-cyclobutanedicarboxylic Acid Di-L-Menthyl Ester

Product Code: 1197620
Product Name: (1S,2R)-3,3-Dimethoxy-1,2-cyclobutanedicarboxylic Acid Di-L-Menthyl Ester
CAS Number: 138736-91-1
Molecular Formula: C28H48O6

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About (1S,2R)-3,3-Dimethoxy-1,2-cyclobutanedicarboxylic Acid Di-L-Menthyl Ester

(1S,2R)-3,3-Dimethoxy-1,2-cyclobutanedicarboxylic Acid Di-L-Menthyl Ester is a chemical compound registered under CAS number 138736-91-1, with the molecular formula C28H48O6 and a molecular weight of about 480.67 g/mol. It is also known as (1S,2R)-3,3-DiMethoxy-1,2-cyclobutanedicarboxylic Acid 1,2-Bis[(1R,2S,5R)-5-Methyl-2-(1-Methylethyl)cyclohexyl] Ester. GooChemical supplies (1S,2R)-3,3-Dimethoxy-1,2-cyclobutanedicarboxylic Acid Di-L-Menthyl Ester for laboratory research and bulk production; product code 1197620. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 138736-91-1
Molecular Formula: C28H48O6
Molecular Weight: 480.67 g/mol

Synonyms

(1S,2R)-3,3-DiMethoxy-1,2-cyclobutanedicarboxylic Acid 1,2-Bis[(1R,2S,5R)-5-Methyl-2-(1-Methylethyl)cyclohexyl] Ester

Related Keywords

menthyl

dimethoxy

cyclobutanedicarboxylic

Butane

Benzoic acid,5-[[1-[4-[2-(4-butylphenyl)ethynyl]phenyl]pentyl]oxy]-2-hydroxy-

Pyridine, 2-[3-methyl-3-[4-(phenylthio)phenoxy]-1-butynyl]-

1H-Pyrazole-5-methanol, a-(4-methylphenyl)-1-(1H-pyrazol-1-ylmethyl)-

2-Pyrimidinamine,5-ethynyl-

3-(1,3-DIOXAN-2-YL)-4-NITROPROPIOPHENONE

Hexanoic acid, 6-[[(1R,5R)-5-heptyl-4-oxo-2-cyclopenten-1-yl]oxy]-, rel-

920752-72-3

Benzoic acid, 4-(hexyloxy)-, 4-(methylthio)phenyl ester

Benzoic acid, 4-pentyl-, 4-(methylthio)phenyl ester

Benzoic acid, 4-amino-, compd. with 2-pyridinamine (1:1)

6-CHLORO-1-OXO-1-(4-TRIFLUOROMETHOXYPHENYL)HEXANE

Ethanimidic acid, 2,2,2-trichloro-,(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl ester

Hexanamide,6-[[(1R,5R)-5-hexyl-2-iodo-4-oxo-2-cyclopenten-1-yl]oxy]-, rel-

920753-21-5

2(1H)-Naphthalenone,3,4-dihydro-3-[(4-hydroxy-3-methoxyphenyl)methylene]-1-[(4-nitrophenyl)methylene]-, (1E,3E)-

Sulfamic acid, [[(4,6-dimethyl-2-pyrimidinyl)amino]carbonyl]-,2-(1,3,4-oxadiazol-2-yl)phenyl ester

2,6,10,10-tetramethylbicyclo[7.2.0]undec-5-en-3-one

Acetic acid,2-[[[4-[2-(4-hexylphenyl)ethynyl]phenyl]methyl][[2-(trifluoromethyl)phenyl]methyl]amino]-2-oxo-

Bicyclo[2.2.1]heptane-2-carboxylic acid,3-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]carbonyl]-, (1R,2S,3R,4S)-rel-

Hexanamide,6-[[(1R,5R)-5-hexyl-2-(1-octyn-1-yl)-4-oxo-2-cyclopenten-1-yl]oxy]-, rel-

920753-22-6

4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4-NITROBUTYROPHENONE

Pentanoic acid,5-[[(1R,5R)-5-heptyl-2-iodo-4-oxo-2-cyclopenten-1-yl]oxy]-,1,1-dimethylethyl ester, rel-

4-Benzofurancarboxylic acid, 5,6,7-tribromo-2-methyl-, methyl ester

Sulfamic acid, [[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]carbonyl]-,2-(3-isoxazolyl)phenyl ester

Butanoic acid, 4-amino-2-hydroxy-, methyl ester, (2S)-, sulfate (2:1)

sodium 2-ethyl-3-hydroxyhexyl sulphate

84962-92-5

7-CHLORO-1-OXO-1-(4-TRIFLUOROMETHOXYPHENYL)HEPTANE

Pentanoic acid,5-[[(1R,5S)-5-heptyl-2-iodo-4-oxo-2-cyclopenten-1-yl]oxy]-,1-methylethyl ester, rel-

Hexanoic acid,6-[[(1R,5S)-5-heptyl-2-(1-octyn-1-yl)-4-oxo-2-cyclopenten-1-yl]oxy]-,ethyl ester, rel-

3-(3-ACETOXYBENZOYL)-2-CHLOROPYRIDINE

Sulfamic acid, [[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]carbonyl]-,2-(3-isoxazolyl)phenyl ester

Borinic acid, (4-chlorophenyl)(4-methoxyphenyl)-, 2-aminoethyl ester

85724-98-7

Hexanoic acid,6-[[(1R,5S)-5-hexyl-2-(1-octyn-1-yl)-4-oxo-2-cyclopenten-1-yl]oxy]-, ethylester, rel-

Butanoic acid, 4-[(ethoxycarbonyl)amino]-2-hydroxy-, ethyl ester, (2S)-

2-Cyclopenten-1-one, 5-heptyl-4-hydroxy-, (4R,5S)-rel-

Pentanoic acid,5-[[(1R,5S)-5-heptyl-2-iodo-4-oxo-2-cyclopenten-1-yl]oxy]-, ethyl ester,rel-

3-(1,3-DIOXAN-2-YL)-3-TRIFLUOROMETHYLPROPIOPHENONE

2-METHOXY-3-PICOLINOYLPYRIDINE