1,2,3,4-Butanetetrol,(2R,3S)-rel- (81313-42-0)

Identification
Name:	1,2,3,4-Butanetetrol,(2R,3S)-rel-
Synonyms:	1,2,3,4-Butanetetrol,(R,S)-; Erythritol (8CI); C* Eridex 16954; C*Eridex; Erythrit; Erythrol;Mesoerythritol; NIK 242; NSC 8099; Phycitol; meso-Erythritol
CAS:	81313-42-0
Molecular Formula:	C4H10 O4
Molecular Weight:	104.1
InChI:	InChI=1S/C4H8O3/c5-3-1-7-2-4(3)6/h3-6H,1-2H2/t3-,4+
Molecular Structure:
Properties
Flash Point:	>230 °F
Density:	1.27 g/mL at 25 °C(lit.)
Refractive index:	n20/D 1.477(lit.)
Specification:	1,4-Anhydroerythritol ,its CAS NO.is 81313-42-0,the synonyms is Cis-3,4-tetrahydrofurandiol ; 1,4-Anhydroerythritol ; Anhydroerythritol,1,4- .
Flash Point:	>230 °F
Safety Data

1,2,3,4-Butanetetrol, 2-methyl-, 4-(dihydrogen phosphate), (2R,3S)-rel-
1,2,3,4-Butanetetrol, 1,4-bis(4-methylbenzenesulfonate), (2R,3S)-rel-
1,2,3,4-Butanetetrol,1,2,3,4-tetraacetate, (2R,3S)-rel-
1,2,3,4-Butanetetrol,2-methyl-, (2R,3S)-
1,2,3,4-Butanetetrol, 2-methyl-, (2R,3R)-rel-
1,2,3,4-Butanetetrol,1-[2-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-1H-imidazol-5-yl]-,(1S,2R,3S)-
1,2,3,4-Butanetetrol,(2R,3R)-rel-
1,2,3,4-Butanetetrol,(2R,3R)-rel-
1,2,3,4-Butanetetrol,2-(hydroxymethyl)-, (3S)-
(2R,3S)-1,2,3,4-Butanetetrol 1,4-dibenzoate
1,2,3,4-Butanetetrol, tetraacetate, (2R,3R)-rel-
see 1,2,3,4-Butanetetrol,1-(2-phenyl-2H-1,- 2,3-triazol-4-yl)-,(1R,2R,3R)-
1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-acetate,(1R,2R,3R)-
1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-benzoate,(1R,2R,3R)-
1,2,3,4-Butanetetrol,1,1'-(2,5-pyrazinediyl)bis-, (1R,1'R,2R,2'R,3R,3'R)- (9CI)
2-Aziridinecarbonitrile,3-methyl-1-(1-methylethyl)-, (2R,3S)-rel-
Pyrrolidine,1-[(2R,3S)-2-amino-3-(2-chloro-4-pyridinyl)-3-hydroxy-1-oxopropyl]-,rel-
Ethanone, 1-[(2R,3S)-3-(4-methoxyphenyl)oxiranyl]-, rel-
Pyrrolidine,1-[(2R,3S)-2-amino-3-hydroxy-3-(4-methoxyphenyl)-1-oxopropyl]-, rel-
Pyrrolidine,1-[(2R,3S)-2-(formylamino)-3-hydroxy-1-oxo-3-(4-pyridinyl)propyl]-, rel-