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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) (54490-19-6)

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: (C25H34O5) 7-Oxabicyclo[4.1.0]heptane,1,3-benzenediol deriv.
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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