Identification |
Name: | 2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl (4-chlorophenoxy)acetate |
Synonyms: | 2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl(4-chlorophenoxy)acetate;2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl 2-(4-chlorophenoxy)acetate;6293-89-6;NSC9192;AC1L5BYR;AC1Q3SKY;NSC-9192;AR-1C8209 |
CAS: | 6293-89-6 |
Molecular Formula: | C19H23ClO3 |
Molecular Weight: | 334.8371 |
InChI: | InChI=1/C19H23ClO3/c1-19(2)14-4-3-13(17(19)11-14)9-10-22-18(21)12-23-16-7-5-15(20)6-8-16/h3,5-8,14,17H,4,9-12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 152.5°C |
Boiling Point: | 429.8°C at 760 mmHg |
Density: | 1.157g/cm3 |
Refractive index: | 1.539 |
Flash Point: | 152.5°C |
Safety Data |
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