Name | 4-Methyl-1-(1,1,1-Trichloromethyl)But-2-Enyl Acetate |
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Synonyms | [(E)-1-(Trichloromethyl)Pent-2-Enyl] Acetate; Acetic Acid [(E)-1-(Trichloromethyl)Pent-2-Enyl] Ester; [(E)-1,1,1-Trichlorohex-3-En-2-Yl] Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C8H11Cl3O2 |
Molecular Weight | 245.53 |
CAS Registry Number | 63170-40-1 |
EINECS | 263-980-0 |
SMILES | C(/C=C/C(OC(=O)C)C(Cl)(Cl)Cl)C |
InChI | 1S/C8H11Cl3O2/c1-3-4-5-7(8(9,10)11)13-6(2)12/h4-5,7H,3H2,1-2H3/b5-4+ |
InChIKey | JSDFDSAZEOIQQK-SNAWJCMRSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 320.135°C at 760 mmHg (Cal.) |
Flash point | 131.595°C (Cal.) |
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List of Reports Available for 4-Methyl-1-(1,1,1-Trichloromethyl)But-2-Enyl Acetate |