1,2,3,4,5-Pentachloro-6-phenoxybenzene structure
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Common Name | 1,2,3,4,5-Pentachloro-6-phenoxybenzene | ||
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CAS Number | 42279-29-8 | Molecular Weight | 342.43300 | |
Density | 1.558g/cm3 | Boiling Point | 364.2ºC at 760mmHg | |
Molecular Formula | C12H5Cl5O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 129.3ºC |
Name | 1,2,3,4,5-Pentachloro-6-phenoxybenzene |
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Synonym | More Synonyms |
Density | 1.558g/cm3 |
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Boiling Point | 364.2ºC at 760mmHg |
Molecular Formula | C12H5Cl5O |
Molecular Weight | 342.43300 |
Flash Point | 129.3ºC |
Exact Mass | 339.87800 |
PSA | 9.23000 |
LogP | 6.74590 |
Index of Refraction | 1.619 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Benzene,1,1'-oxybis-,pentachloro deriv. |
Pentachloro diphenyl oxide |
2,3,4,5,6-Pentachlorodiphenyl ether |
Pentachloro diphenyl ether |
UNII-64AS9UP9JW |
Ether,pentachlorophenyl |
Phenyl ether pentachloro |