1,3-Dioxolane,4-methyl-2-(1-methyl-1-buten-1-yl)- (71348-47-5)

Identification
Name:	1,3-Dioxolane,4-methyl-2-(1-methyl-1-buten-1-yl)-
Synonyms:	1,3-Dioxolane,4-methyl-2-(1-methyl-1-butenyl)- (9CI)
CAS:	71348-47-5
EINECS:	275-352-3
Molecular Formula:	C9H16 O2
Molecular Weight:	156.22214
InChI:	InChI=1/C9H16O2/c1-4-5-7(2)9-10-6-8(3)11-9/h5,8-9H,4,6H2,1-3H3/b7-5+
Molecular Structure:
Properties
Flash Point:	59.284°C
Boiling Point:	184.507°C at 760 mmHg
Density:	0.931g/cm³
Refractive index:	1.446
Flash Point:	59.284°C
Safety Data

1,3-Dioxolane, 4-methyl-2-(2-methyl-1-buten-3-ynyl)- (9CI)
1,3-Dioxolane,2-(1-ethyl-3-buten-1-yl)-
Benzene,1-chloro-4-(3-methyl-2-buten-1-yl)-
1,3-Dioxolane,2-(4-methyl-3-penten-1-yl)-
2-(cyclohex-3-en-1-yl)-4-methyl-1,3-dioxolane
Benzeneacetic acid, a-methyl-4-(3-methyl-2-buten-1-yl)-,(-)-
Benzeneacetic acid, a-methyl-4-(3-methyl-2-buten-1-yl)-,(+)-
Benzeneacetic acid, a-methyl-4-(3-methyl-2-buten-1-yl)-
Benzene,(2-methyl-3-buten-1-yl)-
Benzene,(3-methyl-2-buten-1-yl)-
Benzenepropanol,4-hydroxy-3-(3-methyl-2-buten-1-yl)-
Phenol,4-bromo-2-(3-methyl-2-buten-1-yl)-
Phenol,4-iodo-2-(3-methyl-2-buten-1-yl)-
Benzaldehyde, 4-[(3-methyl-2-buten-1-yl)oxy]-
Guanidine,N-(4-hydroxy-3-methyl-2-buten-1-yl)-
Benzoic acid,4-[(3-methyl-2-buten-1-yl)oxy]-
Benzeneethanol,4-[(3-methyl-2-buten-1-yl)oxy]-
Benzeneacetonitrile,4-[(3-methyl-2-buten-1-yl)oxy]-
Pyridine,2-(3-buten-1-yl)-4-methyl-
Oxazole,4-(3-buten-1-yl)-5-methyl-2-phenyl-