diethyl (2R,3R)-2-bromo-3-fluorobutanedioate (36875-36-2)

Identification
Name:	diethyl (2R,3R)-2-bromo-3-fluorobutanedioate
Synonyms:	NSC297896;AC1L6YES;36875-36-2;NSC-297896;Butanedioic acid, diethyl ester, (R,R)-;diethyl (2R,3R)-2-bromo-3-fluorobutanedioate
CAS:	36875-36-2
Molecular Formula:	C₈H₁₂BrFO₄
Molecular Weight:	271.0809
InChI:	InChI=1/C8H12BrFO4/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6H,3-4H2,1-2H3/t5-,6-/m0/s1
Molecular Structure:
Properties
Flash Point:	116.7°C
Boiling Point:	269.3°C at 760 mmHg
Density:	1.45g/cm³
Refractive index:	1.452
Flash Point:	116.7°C
Safety Data

diethyl 2-bromo-3-fluorobutanedioate
Butanedioic acid, 2-(acetyloxy)-3-bromo-, diethyl ester, (2R,3R)-
Butanedioic acid, 2-bromo-3-hydroxy-, diethyl ester, (2R,3R)-
Butanedioic acid, 2-hydroxy-3-(phenylmethoxy)-, diethyl ester, (2R,3R)-
Butanedioic acid, 2-hydroxy-3-methoxy-, diethyl ester, (2R,3R)-
Cyclopentanecarboxylicacid, 3-amino-2-bromo-, (1R,2R,3R)-rel-
Cyclopropanecarbonitrile, 2-bromo-3-methyl-, (1R,2R,3R)-rel-
Cyclopropanecarboxaldehyde, 2-bromo-3-methyl-, (1R,2R,3R)-rel- (9CI)
Pentanedioic acid, 3-hydroxy-2-(2-methylpropyl)-, diethyl ester,(2R,3R)-
Phosphonic acid, [(2R,3R)-2-methyl-1-oxo-3-phenyl-4-pentenyl]-,diethyl ester, rel-
Benzamide, N,N-diethyl-4-[(2R,3R)-3-phenyloxiranyl]-, rel-
(2R,3R)-3-(6-bromo-2-methoxyquinolin-3-yl)-3-phenylpropane-1,2-diol
(2R,3R)-tert-butyl 2-bromo-3-((tert-butyldimethylsilyl)oxy)-3-(4-nitrophenyl)propanoate
Butanedioic acid, 2-[(1S)-1-bromo-2-methylpropoxy]-3-hydroxy-,dimethyl ester, (2R,3R)-
Butanedioic acid, 2-[(1R)-1-bromo-2-methylpropoxy]-3-hydroxy-,dimethyl ester, (2R,3R)-
(2R,3R)-2-bromo-3-propan-2-yl-pent-4-enoic acid
Butanedioic acid,2-bromo-3-hydroxy-, 1,4-dimethyl ester, (2R,3R)-
Bicyclo[2.2.1]heptane, 2-bromo-3-(dibromofluoromethyl)-,(1R,2R,3R,4S)-rel-
2H-1,4-Benzoxazine, 4-acetyl-2-bromo-3-ethoxy-3,4-dihydro-,(2R,3R)-rel-
Butanedioic acid, 2-bromo-3-ethyl-, 1-ethyl 4-methyl ester, (2R,3R)-rel- (9CI)