(S)-4,4,7a-Trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one,95%
(The order shall be subject to the English name)
Name：
(S)-4,4,7a-Trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one
CAS No.：
81800-41-1
Molecular formula：
C₁₁H₁₆O₂
Molecular weight：
180.24
Density：
1.05±0.1 g/cm3(Predicted)
MeltingPoint：
67-68°
BoilingPoint：
296.1±9.0°C(Predicted)
FlashPoint：
120.2°C
Preservation conditions：
2-8°C
InChIKey：
IMKHDCBNRDRUEB-NSHDSACASA-N
InChI：
InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3/t11-/m0/s1
Pubchem ID：
Grade of hazardous chemicals：
HazardStatement：
H315-H319-H335
WarningStatement：
P261-P305+P351+P338
For detailed properties of compounds, click“81800-41-1”
technical information
History browsing record
