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

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Catalog Number

ACM85362863

Product Name

Structure

CAS

85362-86-3

Category

Heterocyclic Organic Compound

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

Molecular Weight

371.26

Molecular Formula

C₁₈H₂₀Cl₂O₄

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

H-Bond Donor

Safety Description

22-24/25

WGK Germany

MSDS

COA

Spec Sheet

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