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Chemical manufacturer since 2018 | ||||
Name | (4-Chlorophenyl)(diphenyl)methanol |
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Molecular Structure | ![]() |
Molecular Formula | C19H15ClO |
Molecular Weight | 294.77 |
CAS Registry Number | 6922-89-0 |
EC Number | 659-518-6 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O |
Solubility | 2.181 mg/L (25 ºC water) |
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Density | 1.2±0.1 g/cm3, Calc.* |
Index of Refraction | 1.628, Calc.* |
Melting point | 147.25 ºC |
Boiling Point | 407.79 ºC, 440.5±40.0 ºC (760 mmHg), Calc.* |
Flash Point | 220.2±27.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319 Details | ||||||||||||||||||||||||||||
Precautionary Statements | P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 Details | ||||||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||||||
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Market Analysis Reports |
List of Reports Available for (4-Chlorophenyl)(diphenyl)methanol |