Phenol,4,4'-(1-methylethylidene)bis[2,6-dichloro- structure
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Common Name | Phenol,4,4'-(1-methylethylidene)bis[2,6-dichloro- | ||
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CAS Number | 79-95-8 | Molecular Weight | 366.06700 | |
Density | 1.479 g/cm3 | Boiling Point | 401.9ºC at 760 mmHg | |
Molecular Formula | C15H12Cl4O2 | Melting Point | 134ºC | |
MSDS | N/A | Flash Point | 196.8ºC |
Name | Tetrachlorobisphenol A |
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Synonym | More Synonyms |
Density | 1.479 g/cm3 |
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Boiling Point | 401.9ºC at 760 mmHg |
Melting Point | 134ºC |
Molecular Formula | C15H12Cl4O2 |
Molecular Weight | 366.06700 |
Flash Point | 196.8ºC |
Exact Mass | 363.95900 |
PSA | 40.46000 |
LogP | 6.03730 |
Index of Refraction | 1.627 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | Xi: Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | 26-37/39 |
~2% Phenol,4,4'-(1-... CAS#:79-95-8
Detail
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Literature: Chemosphere, , vol. 44, # 5 p. 973 - 979 |
~% Phenol,4,4'-(1-... CAS#:79-95-8 |
Literature: US2455652 , ; |
Precursor 1 | |
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DownStream 0 |
2,6-dichloro-4-[2-(3,5-dichloro-4-hydroxyphenyl)propan-2-yl]phenol |
EINECS 201-237-4 |
MFCD00002178 |