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Chemical manufacturer | ||||
Name | 2-[(1Z)-1-Propen-1-yloxy]phenol |
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Synonyms | (Z)-2-(prop-1-en-1-yloxy)phenol |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 760980-77-6 |
SMILES | C/C=C\Oc1ccccc1O |
InChI | 1S/C9H10O2/c1-2-7-11-9-6-4-3-5-8(9)10/h2-7,10H,1H3/b7-2- |
InChIKey | UCWFUGYJWAIKJM-UQCOIBPSSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 228.26°C at 760 mmHg (Cal.) |
Flash point | 91.626°C (Cal.) |
Refractive index | 1.55 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(1Z)-1-Propen-1-yloxy]phenol |