2,5,5-trimethyl-2-(4-methyl-3-pentenyl)-1,3-dioxane (85030-15-5)

Identification
Name:	2,5,5-trimethyl-2-(4-methyl-3-pentenyl)-1,3-dioxane
Synonyms:	2,5,5-trimethyl-2-(4-methyl-3-pentenyl)-1,3-dioxane;Einecs 285-140-2
CAS:	85030-15-5
EINECS:	285-140-2
Molecular Formula:	C13H24O2
Molecular Weight:	212.32846
InChI:	InChI=1/C13H24O2/c1-11(2)7-6-8-13(5)14-9-12(3,4)10-15-13/h7H,6,8-10H2,1-5H3
Molecular Structure:
Properties
Flash Point:	111°C
Boiling Point:	255.1°C at 760 mmHg
Density:	0.875g/cm³
Refractive index:	1.435
Flash Point:	111°C
Safety Data

Other Product

2,4,6-TRIMETHYL-2-(4-METHYL-3-PENTENYL)-1,3-DIOXANE
2,4-dimethyl-2-(4-methyl-3-pentenyl)-1,3-dioxane
4,6-DIMETHYL-2-(4-METHYL-3-PENTENYL)-1,3-DIOXANE
Silane, (3-ethoxy-2-methyl-1-oxo-5-phenyl-4-pentenyl)trimethyl-
Benzene,[[(2E)-3-methyl-5-(phenylsulfonyl)-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-pentenyl]thio]-
1,3-Dioxane, 2-(4-butoxyphenyl)-5-(4-pentenyl)-, trans-
1,3-Dioxane, 5-(4-butoxyphenyl)-2-(4-pentenyl)-, trans-
1,3-Dioxane, 2-(4-ethoxyphenyl)-5-(4-pentenyl)-, trans-
1,3-Dioxane, 5-(4-pentenyl)-2-(4-propoxyphenyl)-, trans-
1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-(3-oxopentyl)-5-(2-pentenyl)-,(E)-
Silane, [3-ethoxy-1-oxo-5-phenyl-2-(phenylmethyl)-4-pentenyl]trimethyl-
Tetrahydro-5-methyl-5-(4-methyl-3-pentenyl)-2-furanol
3-[(E)-4-Acetoxy-5-(1,2,6-trimethyl-3-oxocyclohexyl)-3-methyl-2-pentenyl]-5-chloro-2,4-dihydroxy-6-methylbenzaldehyde
5-Heptenoic acid,7-[2-(5-ethoxy-3-hydroxy-3,4,4-trimethyl-1-pentenyl)-5-oxo-1-pyrrolidinyl]-, methyl ester
2(5H)-Furanone,5-[5-[decahydro-2,6-dihydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-1-naphthalenyl]-3-methyl-2-pentenyl]-4-methyl-(9CI)
2-Cyclopenten-1-one,5-methyl-5-[2-methyl-3-oxo-5-(trimethylsilyl)-4-pentenyl]-
1,2-Dioxane-3-methanol,6-(5-ethenyltetrahydro-5-methyl-2-furanyl)-a,a,6-trimethyl- (9CI)
5-[2-(2-Methyl-1,3-dioxolan-2-yl)ethyl]-1α-(4-methyl-3-pentenyl)-1,4aβ,6-trimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalene
2-Cyclohexen-1-one,2-(hydroxymethyl)-5-methyl-5-(4-methyl-3-pentenyl)-
1-Naphthalenecarboxylicacid,1,2,3,5,6,7,8,8a-octahydro-5-(3-hydroxy-3-methyl-4-pentenyl)-1,5,6-trimethyl-(9CI)