3,4-Furandiol,tetrahydro-, 3,4-diacetate, (3R,4S)-rel- (85440-70-6)

Identification
Name:	3,4-Furandiol,tetrahydro-, 3,4-diacetate, (3R,4S)-rel-
Synonyms:	3,4-Furandiol,tetrahydro-, diacetate, (3R,4S)-rel- (9CI); 3,4-Furandiol, tetrahydro-,diacetate, cis-; Erythritol, 1,4-anhydro-, diacetate (7CI); Diacetylerythritan; cis-3,4-Diacetoxyoxolane
CAS:	85440-70-6
Molecular Formula:	C8H12 O5
Molecular Weight:	188.1779
InChI:	InChI=1/C8H12O5/c1-5(9)12-7-3-11-4-8(7)13-6(2)10/h7-8H,3-4H2,1-2H3
Molecular Structure:
Properties
Flash Point:	99.7°C
Boiling Point:	241.1°C at 760 mmHg
Density:	1.2g/cm³
Refractive index:	1.453
Flash Point:	99.7°C
Safety Data

3,4-Furandiol,tetrahydro-, (3R,4S)-rel-
3,4-Furandiol, tetrahydro-, monobenzoate, (3R,4S)-rel-
3-Furanamine,4-(cyclopropylmethoxy)tetrahydro-, (3R,4S)-rel-
3-Furanol,4-(dimethylamino)tetrahydro-, (3R,4S)-rel-
3,4-Furandiol,tetrahydro-, (3R,4R)-rel-
3,4-Thiophenediol, tetrahydro-, diacetate, (3R,4S)-rel-
3,4-Furandiol, tetrahydro-2-octyl-, diacetate, (2S,3S,4S)-
3-Pyrrolidineaceticacid, 4-hydroxy-, (3R,4S)-rel-
3-Piperidinemethanol,4-hydroxy-, (3R,4S)-rel-
3-Furanol,4-aminotetrahydro-, (3R,4S)-rel-
3-Pyrrolidinamine,4-methyl-, (3R,4S)-rel-
4-Piperidinemethanol,3-hydroxy-, (3R,4S)-rel-
4-Piperidinecarboxylicacid, 3-hydroxy-, (3R,4S)-rel-
3-Piperidinecarboxylicacid, 4-hydroxy-, (3R,4S)-rel-
3-Pyrrolidinol, 4-amino-, (3R,4S)-rel-
3-Hexanol, 4-nitro-, (3R,4S)-rel-
3,4-Furandiol, tetrahydro-3-methyl-
4-Isoquinolinecarboxylic acid,3-(4-bromophenyl)-2-(3-chloropropyl)-1,2,3,4-tetrahydro-1-oxo-,(3R,4S)-rel-
4-Isoquinolinecarboxylic acid,1,2,3,4-tetrahydro-3-(4-methoxyphenyl)-2-(4-methylphenyl)-1-oxo-,(3R,4S)-rel-
3,4-Furandiol, tetrahydro-2-octyl-, (2S,3R,4S)- (9CI)