1,2-cyclohexanediacetic acid, 1-methyl-, (1R,2S)- (43206-33-3)

Identification
Name:	1,2-cyclohexanediacetic acid, 1-methyl-, (1R,2S)-
Synonyms:	2,2'-[(1R,2S)-1-Methylcyclohexane-1,2-diyl]diacetic acid;LogP
CAS:	43206-33-3
Molecular Formula:	C₁₁H₁₈O₄
Molecular Weight:	214.2582
InChI:	InChI=1/C11H18O4/c1-11(7-10(14)15)5-3-2-4-8(11)6-9(12)13/h8H,2-7H2,1H3,(H,12,13)(H,14,15)/t8-,11+/m0/s1
Molecular Structure:
Properties
Flash Point:	212.536°C
Boiling Point:	404.405°C at 760 mmHg
Density:	1.132g/cm³
Refractive index:	1.483
Flash Point:	212.536°C
Safety Data

1,3-Cyclohexanediacetic acid, 2-oxo-, dimethyl ester, (1R,3S)-rel-
1,1-Cyclohexanediacetic acid
1,1-CYCLOHEXANEDIACETIC ACID
2-Azetidinecarboxylic acid, 1-[(1R)-1-phenylethyl]-, methyl ester, (2S)-
Carbonochloridic acid, (1R,2S)-2-(1-methyl-1-phenylethyl)cyclohexylester
Cyclopentanecarboxylic acid, 2-hydroxy-1-methyl-, methyl ester,(1R,2S)-
Cyclohexanecarboxylic acid, 1-amino-2-methyl-, (1R,2S)- (9CI)
(1R,2S)-1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester
Cyclohexanecarboxylic acid, 2-hydroxy-1-methyl-, (1R,2S)-rel- (9CI)
Propanoic acid, 2-methyl-3-[[(1R)-1-phenylethyl]amino]-, (2S)-
Cyclobutanecarboxylic acid, 1-amino-2-methyl-, (1R,2S)- (9CI)
Cyclohexanecarboxylic acid, 2-(1-oxopentyl)-, methyl ester, (1R,2S)-rel-
Cyclopentanecarboxylic acid, 2-methyl-1-[(1R)-1-methyl-2-propenyl]-,(1R,2S)-rel-
1,1-Cyclohexanediacetic acid, diethyl ester
(1R,2S)-2-(Hydroxymethyl)-1-phenylcyclopropanecarboxylic acid
(1R,2S)-1-chloro-2-hydroxypropanephosphonic acid
Cyclobutanecarboxamide,1-amino-2-methyl-, (1R,2S)-
Cyclopentanecarboxylicacid, 1-amino-2-methyl-, (1R,2S)-
Cyclopentanecarboxamide,1-amino-2-methyl-, (1R,2S)-
Cyclopropanecarboxaldehyde,1-methyl-2-phenyl-, (1R,2S)-