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Name | 4-Methoxytrityl Alcohol |
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Synonyms | Zinc04422835; Nsc405054; Benzenemethanol, 4-Methoxy-.Alpha.,.Alpha.-Diphenyl- |
Molecular Structure | ![]() |
Molecular Formula | C20H18O2 |
Molecular Weight | 290.36 |
CAS Registry Number | 847-83-6 |
EINECS | 212-693-9 |
SMILES | C3=C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C=CC(=C3)OC |
InChI | 1S/C20H18O2/c1-22-19-14-12-18(13-15-19)20(21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,21H,1H3 |
InChIKey | WCRRRAKYYPJJMP-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 452.2±33.0°C at 760 mmHg (Cal.) |
Flash point | 204.7±19.6°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
(1) | I. L. J. Patterson, C. Glidewell and G. Ferguson. (4-Methoxyphenyl)diphenylmethanol, an Unusual Tetramer Containing a D[R] Pattern of Hydrogen Bonds, and Tris(2-methoxyphenyl)methanol, Acta Cryst. (1998). C54, 1970-1974 |
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Market Analysis Reports |
List of Reports Available for 4-Methoxytrityl Alcohol |