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Chemical manufacturer | ||||
Name | (1Z)-2-Chloro-1-Phenyl-1-Propen-1-Ol |
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Synonyms | (Z)-2-chloro-1-phenylprop-1-en-1-ol |
Molecular Structure | ![]() |
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 |
Density | 1.2±0.1g/cm3 (Cal.) |
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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 |