(-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol

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Catalog Number
ACM85362852
Product Name
(-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol
Structure
Structure
CAS
85362-85-2
Category
Heterocyclic Organic Compound
Synonyms
(-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol, (S,S)-(-)-1,4-Bis-(4-chlorobenzyloxy)-2,3-butanediol, SureCN3068109, 14630_ALDRICH, 14630_FLUKA, 85362-85-2, (−)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol, (S,S)-(−)-1,4-Bis-(4-chlorobenzyloxy)-2,3-butanediol
IUPAC Name
(2S,3S)-1,4-bis[(4-chlorophenyl)methoxy]butane-2,3-diol
Molecular Weight
371.26
Molecular Formula
C18H20Cl2O4
InChI Key
MBGYQXOSGYFFSY-ROUUACIJSA-N
Melting Point
72-74 ℃
Exact Mass
370.07400
H-Bond Acceptor
4
H-Bond Donor
2
Safety Description
22-24/25
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