![]() (R)-2-chloro-1-(2,4-dichlorophenyl)ethan-1-ol structure
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Common Name | (R)-2-chloro-1-(2,4-dichlorophenyl)ethan-1-ol | ||
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CAS Number | 114446-57-0 | Molecular Weight | 225.500 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 323.3±37.0 °C at 760 mmHg | |
Molecular Formula | C8H7Cl3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 149.3±26.5 °C |
Name | (1R)-2-Chloro-1-(2,4-dichlorophenyl)ethanol |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 323.3±37.0 °C at 760 mmHg |
Molecular Formula | C8H7Cl3O |
Molecular Weight | 225.500 |
Flash Point | 149.3±26.5 °C |
Exact Mass | 223.956253 |
LogP | 2.67 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.582 |
Hazard Codes | Xi |
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Benzenemethanol, 2,4-dichloro-α-(chloromethyl)-, (αR)- |
(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethanol |
MFCD09863567 |