3,9-dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane

 

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;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;2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-di(3-cyclohexenyl)-;Bis(.delta.-tetrahydrobenzylidene)pentaerythritol

CAS: 6600-31-3

MF: C19H28O4

MW: 320.42322

EINECS: 229-542-8

Product Categories:

Mol File: 6600-31-3.mol

3,9-dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane Structure

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)

refractive index 1.5400 (estimate)

EPA Substance Registry System 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-di-3-cyclohexen-1-yl- (6600-31-3)