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Name | 4,4',4''-Trimethoxytrityl Alcohol |
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Synonyms | 4,4',4''-Trimethoxytrityl Alcohol; 4,4',4"-Trimethoxytrityl Alcohol; Benzenemethanol, 4-Methoxy-.Alpha.,.Alpha.-Bis(4-Methoxyphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C22H22O4 |
Molecular Weight | 350.41 |
CAS Registry Number | 3010-81-9 |
EINECS | 221-139-5 |
SMILES | C1=CC(=CC=C1OC)C(C2=CC=C(C=C2)OC)(O)C3=CC=C(C=C3)OC |
InChI | 1S/C22H22O4/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18/h4-15,23H,1-3H3 |
InChIKey | JCLOLVVCZNYDIP-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 76-82°C (Expl.) |
Boiling point | 522.1±50.0°C at 760 mmHg (Cal.) |
Flash point | 269.6±30.1°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
(1) | G. Ferguson, C. Glidewell and I. L. J. Patterson. Tris(4-methoxyphenyl)methanol, Acta Cryst. (1996). C52, 420-423 |
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Market Analysis Reports |
List of Reports Available for 4,4',4''-Trimethoxytrityl Alcohol |