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Chemical manufacturer | ||||
Name | 3-Propadienylphenol |
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Synonyms | 3-(propa-1,2-dien-1-yl)phenol; PHENOL, 3-(1,2-PROPADIENYL)- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C9H8O |
Molecular Weight | 132.16 |
CAS Registry Number | 503315-34-2 |
SMILES | C=C=Cc1cccc(c1)O |
InChI | 1S/C9H8O/c1-2-4-8-5-3-6-9(10)7-8/h3-7,10H,1H2 |
InChIKey | MJFVXJWFEDJEIH-UHFFFAOYSA-N |
Density | 1.025g/cm3 (Cal.) |
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Boiling point | 281.562°C at 760 mmHg (Cal.) |
Flash point | 126.605°C (Cal.) |
Refractive index | 1.593 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Propadienylphenol |