2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2R,3R)-

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Catalog Number
ACM91604410
Product Name
2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2R,3R)-
Structure
Structure
CAS
91604-41-0
Category
Heterocyclic Organic Compound
Synonyms
(+)-(2R,3R)-1,4-Bis(benzyloxy)-2,3-butanediol, 91604-41-0, (+)-1,4-Di-O-benzyl-D-threitol, 1,4-Di-O-benzyl-D-threitol, (2R,3R)-(+)-1,4-Dibenzyloxy-2,3-butanediol, (+)-1,4-Di-O-benzyl-D-threito, (2R,3R)-(+)-1,4-Bis(benzyloxy)-2,3-butanediol, PubChem8153, (2R,3R)-1,4-bis(benzyloxy)butane-2,3-diol, AC1OCWCI, (2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol, SureCN93708, 365467_ALDRICH, 33840_FLUKA, CTK3J6929, ANW-43199, ZINC02149745, AKOS015839323, AKOS015889570, AB1011213
IUPAC Name
(2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol
Molecular Weight
302.36
Molecular Formula
C18H22O4
Canonical SMILES
C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)O)O
InChI Key
YAVAVQDYJARRAU-QZTJIDSGSA-N
Boiling Point
484.4ºC at 760 mmHg
Melting Point
55-58ºC
Flash Point
246.7ºC
Density
1.174g/cm³
Exact Mass
302.15200
H-Bond Acceptor
4
H-Bond Donor
2
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