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Chemical manufacturer | ||||
Name | 2-(4-Chlorophenyl)-1,1-Diphenylethanol |
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Synonyms | 2-(4-chlorophenyl)-1,1-diphenylethan-1-ol; MFCD00017507; ICCB1_000123 |
Molecular Structure | ![]() |
Molecular Formula | C20H17ClO |
Molecular Weight | 308.80 |
CAS Registry Number | 109936-21-2 |
SMILES | C1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)O |
InChI | 1S/C20H17ClO/c21-19-13-11-16(12-14-19)15-20(22,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,22H,15H2 |
InChIKey | GKNSRWXOHBCRTI-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 423.5±40.0°C at 760 mmHg (Cal.) |
Flash point | 209.9±27.3°C (Cal.) |
Refractive index | 1.626 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenyl)-1,1-Diphenylethanol |