Name | 2-Ethyl-5-[(E)-2-Phenylethenyl]Benzene-1,3-Diol |
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Synonyms | 2-Ethyl-5-[(E)-2-Phenylvinyl]Benzene-1,3-Diol; 2-Ethyl-5-[(E)-2-Phenylvinyl]Resorcinol; 3,5-Dioh-4-Es |
Molecular Structure | ![]() |
Molecular Formula | C16H16O2 |
Molecular Weight | 240.30 |
CAS Registry Number | 79338-80-0 |
SMILES | C1=C(C=C(O)C(=C1O)CC)\C=C\C2=CC=CC=C2 |
InChI | 1S/C16H16O2/c1-2-14-15(17)10-13(11-16(14)18)9-8-12-6-4-3-5-7-12/h3-11,17-18H,2H2,1H3/b9-8+ |
InChIKey | ZJSCAZNZJKSFGX-CMDGGOBGSA-N |
Density | 1.188g/cm3 (Cal.) |
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Boiling point | 427.917°C at 760 mmHg (Cal.) |
Flash point | 205.308°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Ethyl-5-[(E)-2-Phenylethenyl]Benzene-1,3-Diol |