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363561

(R)-(−)-2-Chloro-1-phenylethanol

97%

Synonym(s):

(R)-(−)-α-(Chloromethyl)benzenemethanol

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About This Item

Linear Formula:
C6H5CH(CH2Cl)OH
CAS Number:
Molecular Weight:
156.61
UNSPSC Code:
12352101
NACRES:
NA.22
PubChem Substance ID:
MDL number:
Beilstein/REAXYS Number:
4306747
Assay:
97%
Form:
liquid
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Quality Segment

assay

97%

form

liquid

optical activity

[α]20/D −48°, c = 2.8 in cyclohexane

refractive index

n20/D 1.552 (lit.)

density

1.185 g/mL at 25 °C (lit.)

functional group

chloro, hydroxyl, phenyl

SMILES string

O[C@@H](CCl)c1ccccc1

InChI

1S/C8H9ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m0/s1

InChI key

XWCQSILTDPAWDP-QMMMGPOBSA-N



wgk

WGK 3

Storage Class

10 - Combustible liquids

flash_point_f

235.4 °F - closed cup

flash_point_c

113 °C - closed cup

ppe

Eyeshields, Gloves



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