3,9-dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane
3,9-dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane Basic information
- Product Name:
- 3,9-dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane
- Synonyms:
-
- 3,9-dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane
- 3,9-di-3-cyclohexane-1-yl-2,4,8,10-tetraoxaspiro(5,5)undecane
- 3,9-Di(cyclohex-3-en-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane
- 2,4,8,10-Tetraoxaspiro5.5undecane, 3,9-di-3-cyclohexen-1-yl-
- 3,9-Dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecan
- 3,9-Bis(3-cyclohexen-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane
- 3,9-Bis(3-cyclohexenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
- 3,9-Di(3-cyclohexenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
- CAS:
- 6600-31-3
- MF:
- C19H28O4
- MW:
- 320.42
- EINECS:
- 229-542-8
- Mol File:
- 6600-31-3.mol
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3,9-dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane Chemical Properties
- Melting point:
- 96-97 °C(Solv: methanol (67-56-1))
- Boiling point:
- 419.31°C (rough estimate)
- Density
- 1.0695 (rough estimate)
- vapor pressure
- 0Pa at 20℃
- refractive index
- 1.5400 (estimate)
- storage temp.
- Inert atmosphere,Room Temperature
- Appearance
- Light yellow to brown Solid
- Water Solubility
- 1.84mg/L at 20℃
- InChI
- InChI=1S/C19H28O4/c1-3-7-15(8-4-1)17-20-11-19(12-21-17)13-22-18(23-14-19)16-9-5-2-6-10-16/h1-3,5,15-18H,4,6-14H2
- InChIKey
- WKTJXDHLMJKSGI-UHFFFAOYSA-N
- SMILES
- C1C2(COC(C3CCC=CC3)OC2)COC(C2CCC=CC2)O1
- LogP
- 5.4 at 25℃
- EPA Substance Registry System
- 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-di-3-cyclohexen-1-yl- (6600-31-3)
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3,9-dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane Supplier
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