Name | (2-Methoxyphenyl)-Bis(4-Methoxyphenyl)Methanol |
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Synonyms | Nsc21351 |
Molecular Structure | ![]() |
Molecular Formula | C22H22O4 |
Molecular Weight | 350.41 |
CAS Registry Number | 5436-09-9 |
SMILES | C1=CC(=CC=C1OC)C(C2=CC=C(OC)C=C2)(C3=C(C=CC=C3)OC)O |
InChI | 1S/C22H22O4/c1-24-18-12-8-16(9-13-18)22(23,17-10-14-19(25-2)15-11-17)20-6-4-5-7-21(20)26-3/h4-15,23H,1-3H3 |
InChIKey | TTXGDBLXRHYDJN-UHFFFAOYSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 526.776°C at 760 mmHg (Cal.) |
Flash point | 272.385°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2-Methoxyphenyl)-Bis(4-Methoxyphenyl)Methanol |