Product Information
Chemical Formula: | C11H16ClN5 |
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Molecular Weight: | 253.73 g/mol |
Synonyms: | 4-Allylphenol; Chavicol; 501-92-8; p-Allylphenol; p-Hydroxyallylbenzene |
MDL No.: | MFCD01940501 |
EINECS / EC No.: | 207-929-2 |
Pubchem CID: | 68148 |
IUPAC Name: | 4-prop-2-enylphenol |
Standard InchI: | InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7,10H,1,3H2 |
InchI Key: | RGIBXDHONMXTLI-UHFFFAOYSA-N |
SMILES: | C=CCC1=CC=C(C=C1)O |
Appearance: | Colorless to yellow liquid |
Melting Point: | 129 °C |
Boiling Point: | 399.65 °C (rough estimate) |
Density (Theoretical): | 1.2039 (rough estimate) |
Refractive Index: | 1.6110 (estimate) |
Flash Point: | 197.4 °C |
Safety Information
Safety data for this product is currently unavailable online. Please request an SDS or contact customerservice@americanelements.com for more assistance.