1,2-Cyclobutanedicarboxylicacid, (1R,2R)-rel- (1124-13-6)

Identification
Name:	1,2-Cyclobutanedicarboxylicacid, (1R,2R)-rel-
CAS:	1124-13-6
EINECS:	214-392-8
Molecular Formula:	C6H8 O4
Molecular Weight:	144.13
InChI:	InChI=1/C11H11Cl2NO/c12-8-5-2-6-9(13)10(8)14-11(15)7-3-1-4-7/h2,5-7H,1,3-4H2,(H,14,15)
Molecular Structure:
Properties
Melting Point:	125-131 °C
Flash Point:	194.4°C
Boiling Point:	397.8°C at 760 mmHg
Density:	1.407g/cm³
Refractive index:	1.633
Flash Point:	194.4°C
Safety Data

1,2-Cyclobutanedicarboxylicacid, 1-methyl ester, (1R,2S)-rel-
1,2-Cyclobutanedicarboxylicacid, 1,2-dimethyl ester, (1R,2S)-rel-
Ethanone,1-[(1R,2R)-2-benzoylcyclopropyl]-, rel-
Ethanone,1-[(1R,2R)-2-ethenylcyclopropyl]-, rel-
Ethanone,1-[(1R,2R)-2-phenylcyclopropyl]-, rel-
Cyclopentanol,2-(1-pyrrolidinyl)-, (1R,2R)-rel-
Cyclohexanethiol,2-(1-methylethyl)-, (1R,2R)-rel-
Cyclohexanol,2-(1-pyrrolidinyl)-, (1R,2R)-rel-
Cyclohexanol,2-(1-piperidinyl)-, (1R,2R)-rel-
Cyclohexanone, 2-[(1R)-1-hydroxybutyl]-, (2R)-rel-
Cyclododecanone, 2-[(1R)-1-methylhexyl]-, (2R)-rel-
Cyclohexanol, 2-(1-methylhydrazino)-, (1R,2R)-rel-
Cyclohexanol, 2-(1-piperidinylmethyl)-, (1R,2R)-rel-
Cyclohexanol, 2-(1-methylethoxy)-, (1R,2R)-rel-
Cyclohexanol, 2-(1-propenylidene)-, (1R,2R)-rel-
rel-(1R,2R)-2-(benzyloxy)-1-cyclopentanol
Cyclopentanol, 2-[[(1R)-1-phenylethyl]amino]-, (1R,2R)-rel-
1,2-Cyclobutanedicarboxylicacid, 3,4-diphenyl-,bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]ester, (1R,2S,3S,4R)- (9CI)
Cyclopentanol, 1-(1-methylethenyl)-2-(2-propynyl)-, (1R,2R)-rel-
1,2-Cyclobutanedicarboxylicacid, 3,4-diphenyl-, bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]ester, (1S,2R,3R,4R)- (9CI)