Benzaldehyde, 4-[(3-methyl-2-buten-1-yl)oxy]- (28090-12-2)

Identification
Name:	Benzaldehyde, 4-[(3-methyl-2-buten-1-yl)oxy]-
Synonyms:	Benzaldehyde, 4-[(3-methyl-2-butenyl)oxy]- (9CI);Benzaldehyde, p-[(3-methyl-2-butenyl)oxy]- (8CI);4-Prenyloxybenzaldehyde;4-[(3-Methyl-2-butenyl)oxy]benzaldehyde;
CAS:	28090-12-2
Molecular Formula:	C₁₂H₁₄O₂
Molecular Weight:	190.24
InChI:	InChI=1/C12H14O2/c1-10(2)7-8-14-12-5-3-11(9-13)4-6-12/h3-7,9H,8H2,1-2H3
Molecular Structure:
Properties
Density:	1.03
Refractive index:	1.542
Specification:	4-[(3-Methyl-2-butenyl)oxy]benzaldehyde , its cas register number is 28090-12-2. It also can be called 4'-(3-Methyl-2-butyenyloxy)benzaldehyde ; 4-Prenyloxybenzaldehyde ; and Benzaldehyde, p-[(3-methyl-2-butenyl)oxy]- (8CI) .
Safety Data

Benzaldehyde,3,4-dihydroxy-2-(3-methyl-2-buten-1-yl)-
Benzaldehyde,3,4-dihydroxy-5-(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]-
Benzaldehyde,3-hydroxy-2-[(7-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)carbonyl]-5-methyl-6-[(3-methyl-2-buten-1-yl)oxy]-
Benzaldehyde,2-(1-hepten-1-yl)-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)-
Aceticacid,2-[5-[(3-methyl-2-buten-1-yl)oxy]-2-[3-[4-[(3-methyl-2-buten-1-yl)oxy]phenyl]-1-oxo-2-propen-1-yl]phenoxy]-
Benzaldehyde,2-(5E)-5-hepten-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)-
Benzaldehyde,4-hydroxy-3-(3-methyl-3-buten-1-yn-1-yl)-
Benzene,1-[(3-methyl-2-buten-1-yl)oxy]-4-(2-propen-1-yl)-
Benzaldehyde, 4-(acetyloxy)-3-(3-methyl-3-buten-1-ynyl)-
3-Furancarbothioamide,N-[4-chloro-3-[(3-methyl-2-buten-1-yl)oxy]phenyl]-2-methyl-
Benzothiazole,2-[(3-methyl-2-buten-1-yl)oxy]-
Phenol,2-[(3-methyl-2-buten-1-yl)oxy]-
Benzaldehyde,2-heptyl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)-
Benzaldehyde,3-(3-buten-1-yl)-
Ethanone,1-[2-methyl-4-[(3-methyl-2-buten-1-yl)oxy]phenyl]-
2H-1-Benzopyran-2-one,5-methyl-4-[(3-methyl-2-buten-1-yl)oxy]-
2(1H)-Quinolinone,4-methoxy-1-methyl-8-[(3-methyl-2-buten-1-yl)oxy]-