(2R,3R)-(-)-2-BENZYLOXY-1,3,4-BUTANETRIOL ,84379-52-2

(2R,3R)-(-)-2-BENZYLOXY-1,3,4-BUTANETRIOL

Basic Information
Product Name：	(2R,3R)-(-)-2-BENZYLOXY-1,3,4-BUTANETRIOL
CAS：	84379-52-2
English Synonyms：	(-)-2-O-BENZYL-D-THREITOL ; (2R,3R)-(-)-2-BENZYLOXY-1,3,4-BUTANETRIOL
MDL Number.：	MFCD00042969
H bond acceptor：	4
H bond donor：	3
Smile：	c1ccc(cc1)CO[C@H](CO)[C@@H](CO)O
InChi：	InChI=1S/C11H16O4/c12-6-10(14)11(7-13)15-8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11-/m1/s1
InChiKey：	InChIKey=YYGZBCNOJHZTGA-GHMZBOCLSA-N
Property
Melting Point：	75-77 DEG C
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D -16.5+/-1 DEG, C = 1% IN ETHANOL OTHER NOTES: 3,4-O-ISOPROPYLIDENATION AND 1-OXIDATION TO THE ALDEHYDE OTHER NOTES: CHIRAL BUILDING BLOCK, USED IN THE SYNTHESIS OF GLYCERIDES OTHER NOTES: OXIDATIVE CLEAVAGE TO THE 2-O-BENZYLGLYCERALDEHYDE, WHICH IS STABLE BUT UNDERGOES OLIGOMERIZATION STORAGE TEMPERATURE: 2-8 DEG C UNSPSC: 12352100 WGK: 3
Safety information

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