1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, bis (trichloroacetate) structure
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Common Name | 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, bis (trichloroacetate) | ||
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CAS Number | 73806-29-8 | Molecular Weight | 434.95500 | |
Density | 1.52g/cm3 | Boiling Point | 384.6ºC at 760 mmHg | |
Molecular Formula | C12H14Cl6O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 127.5ºC |
Name | [2,2,4,4-tetramethyl-3-(2,2,2-trichloroacetyl)oxycyclobutyl] 2,2,2-trichloroacetate |
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Synonym | More Synonyms |
Density | 1.52g/cm3 |
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Boiling Point | 384.6ºC at 760 mmHg |
Molecular Formula | C12H14Cl6O4 |
Molecular Weight | 434.95500 |
Flash Point | 127.5ºC |
Exact Mass | 431.90200 |
PSA | 52.60000 |
LogP | 4.61640 |
Index of Refraction | 1.529 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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2,2,4,4-tetramethylcyclobutane-1,3-diyl bis(trichloroacetate) |
2,2,4,4-Tetramethyl-1,3-cyclobutanediol bis(trichloroacetate) |
1,2,2,4,4-tetramethyl-,bis(trichloroacetate) |
1,3-CYCLOBUTANEDIOL,2,2,4,4-TETRAMETHYL-,BIS(TRICHLOROACETATE) |