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Structure

(R)-(+)-1-(2-Chlorophenyl)-1,2-Ethanediol

CAS
152142-03-5
Catalog Number
ACM152142035
Category
Other Products
Molecular Weight
172.608860 [g/mol]
Molecular Formula
C8H9O2Cl

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Specification

Synonyms
(1R)-1-(4-chlorophenyl)-1,2-ethanediol, 152142-03-5, SureCN4297797, CTK8C1407, ANW-66493, FD1217, AKOS016004585, AK-43932, (R)-1-(4-Chlorophenyl)-1,2-ethanediol, KB-205280, FT-0687336, X3150
IUPAC Name
(1R)-1-(4-chlorophenyl)ethane-1,2-diol
Canonical SMILES
C1=CC(=CC=C1C(CO)O)Cl
InChI Key
QIVMDIMEYSDOSD-QMMMGPOBSA-N
Boiling Point
333ºC
Melting Point
83-84ºC
Exact Mass
172.02900
H-Bond Acceptor
2
H-Bond Donor
2
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