2,3-Butanediol,1,4-bis[(2-chloroethyl)amino]-, hydrochloride (1:2), (2R,3R)-rel- (28069-01-4)

Identification
Name:	2,3-Butanediol,1,4-bis[(2-chloroethyl)amino]-, hydrochloride (1:2), (2R,3R)-rel-
CAS:	28069-01-4
Molecular Formula:	C8H18 Cl2 N2 O2 . 2 Cl H
Molecular Weight:	245.1467
InChI:	InChI=1S/C8H18Cl2N2O2.ClH/c9-1-3-11-5-7(13)8(14)6-12-4-2-10;/h7-8,11-14H,1-6H2;1H/t7-,8-;/m1./s1
Molecular Structure:
Properties
Flash Point:	208.3°C
Boiling Point:	420.9°Cat760mmHg
Density:	1.245g/cm³
Flash Point:	208.3°C
Safety Data

1,3-Butanediol,2-amino-, (2R,3R)-rel-
2,3-Butanediol,3-(4-chlorophenyl)-2-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3R)-rel-
2,3-Butanediol,2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-rel-
2,3-Butanediol,2-(2,4-dichlorophenyl)-3-phenyl-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-rel-
2,3-Butanediol, 2,3-bis(2-chlorophenyl)-, (2R,3R)-rel-
2,3-Butanediol,2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-rel-
2,3-Butanediol,3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-,(2R,3R)-rel-
2,3-Butanediol,2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-,(2R,3R)-rel-
1,3-Butanediol, 2-bromo-4-(phenylmethoxy)-, (2R,3R)-rel-
1,3-Butanediol, 2-iodo-4-(phenylmethoxy)-, (2R,3R)-rel-
1,3-Butanediol, 2-iodo-4-(phenylsulfonyl)-, (2R,3R)-rel-
2,3-Butanediol,2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-rel-
2,3-Butanediol,2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-rel-
1,2-Butanediol, 3-[[bis(3-fluorophenyl)methylene]amino]-4-phenyl-,diacetate (ester), (2R,3R)-rel-
1,3-Butanediol,2-amino-, (2R,3S)-rel-
1,3-Butanediol,2-amino-, (2R,3R)-
2,3-Butanediol,2,3-bis(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-rel-
Butanoic acid,2,3-diamino-, hydrochloride (1:2), (2R,3R)-rel-
2,3-Butanediol, 2,3-bis[2-(2-propenyloxy)phenyl]-, (2R,3R)-rel-
2,3-Butanediol, 2,3-bis[2-[(2E)-2-butenyloxy]phenyl]-, (2R,3R)-rel-