Identification |
Name: | 1,3-Benzenediol,2-[6-methyl-3-(1-methylethenyl)-7-oxabicyclo[4.1.0]hept-2-yl]-5-pentyl-,diacetate, [1R-(1a,2a,3b,6a)]- (9CI) |
Synonyms: | 7-Oxabicyclo[4.1.0]heptane,1,3-benzenediol deriv. |
CAS: | 54490-19-6 |
Molecular Formula: | C25H34 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H34O5/c1-7-8-9-10-18-13-20(28-16(4)26)23(21(14-18)29-17(5)27)22-19(15(2)3)11-12-25(6)24(22)30-25/h13-14,19,22,24H,2,7-12H2,1,3-6H3/t19-,22+,24+,25-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 196.6°C |
Boiling Point: | 465.2°C at 760 mmHg |
Density: | 1.095g/cm3 |
Refractive index: | 1.524 |
Flash Point: | 196.6°C |
Safety Data |
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