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(1Z)-2-Chloro-1-Phenyl-1-Propen-1-Ol
[CAS# 224953-67-7]

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Identification
Name (1Z)-2-Chloro-1-Phenyl-1-Propen-1-Ol
Synonyms (Z)-2-chloro-1-phenylprop-1-en-1-ol
Molecular Structure CAS#: 224953-67-7, (1Z)-2-Chloro-1-Phenyl-1-Propen-1-Ol
Molecular Formula C9H9ClO
Molecular Weight 168.62
CAS Registry Number 224953-67-7
SMILES C/C(=C(\C1=CC=CC=C1)/O)/Cl
InChI 1S/C9H9ClO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,11H,1H3/b9-7-
InChIKey GIPHIIPWSJSJOB-CLFYSBASSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 248.9±40.0°C at 760 mmHg (Cal.)
Flash point 104.3±27.3°C (Cal.)
Refractive index 1.574 (Cal.)
Market Analysis Reports
List of Reports Available for (1Z)-2-Chloro-1-Phenyl-1-Propen-1-Ol
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