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Structure

(+)-1,4-Bis-O-(4-chlorobenzyl)-D-threitol

CAS
85362-86-3
Catalog Number
ACM85362863
Category
Other Products
Molecular Weight
371.26
Molecular Formula
C18H20Cl2O4

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Specification

Synonyms
(R,R)-(+)-1,4-BIS-(4-CHLOROBENZYLOXY)-2,3-BUTANEDIOL;(+)-1,4-BIS-O-(4-CHLOROBENZYL)-D-THREITOL;(R,R)-(+)-1,4-BIS-O-(4-CHLOROBENZYL)-D-THREITOL)
IUPAC Name
(2R,3R)-1,4-bis[(4-chlorophenyl)methoxy]butane-2,3-diol
Canonical SMILES
C1=CC(=CC=C1COCC(C(COCC2=CC=C(C=C2)Cl)O)O)Cl
InChI Key
MBGYQXOSGYFFSY-QZTJIDSGSA-N
Boiling Point
535.045ºC at 760 mmHg
Melting Point
72-74ºC
Flash Point
277.385ºC
Density
1.319g/cm³
Exact Mass
370.07400
H-Bond Acceptor
4
H-Bond Donor
2
Safety Description
22-24/25
WGK Germany
3
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