Name | 4,4'-Methylenebis[2-Allylphenol] |
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Synonyms | 2-Allyl-4-[(3-Allyl-4-Hydroxy-Phenyl)Methyl]Phenol; 2-Allyl-4-[(3-Allyl-4-Hydroxyphenyl)Methyl]Phenol; 2-Allyl-4-(3-Allyl-4-Hydroxy-Benzyl)Phenol |
Molecular Structure | ![]() |
Molecular Formula | C19H20O2 |
Molecular Weight | 280.37 |
CAS Registry Number | 62386-37-2 |
EINECS | 263-528-2 |
SMILES | C1=C(C(=CC=C1CC2=CC=C(O)C(=C2)CC=C)O)CC=C |
InChI | 1S/C19H20O2/c1-3-5-16-12-14(7-9-18(16)20)11-15-8-10-19(21)17(13-15)6-4-2/h3-4,7-10,12-13,20-21H,1-2,5-6,11H2 |
InChIKey | USBRHIZNALIOEI-UHFFFAOYSA-N |
Density | 1.101g/cm3 (Cal.) |
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Boiling point | 442.95°C at 760 mmHg (Cal.) |
Flash point | 204.603°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,4'-Methylenebis[2-Allylphenol] |