Benzene,[2,2-bis[(3-methyl-2-buten-1-yl)oxy]ethyl]- (97752-21-1)

Identification
Name:	Benzene,[2,2-bis[(3-methyl-2-buten-1-yl)oxy]ethyl]-
Synonyms:	Benzene,[2,2-bis[(3-methyl-2-butenyl)oxy]ethyl]- (9CI)
CAS:	97752-21-1
EINECS:	307-783-0
Molecular Formula:	C18H26 O2
Molecular Weight:	274.39784
InChI:	InChI=1/C18H26O2/c1-15(2)10-12-19-18(20-13-11-16(3)4)14-17-8-6-5-7-9-17/h5-11,18H,12-14H2,1-4H3
Molecular Structure:
Properties
Flash Point:	116.9°C
Boiling Point:	352°Cat760mmHg
Density:	0.955g/cm³
Refractive index:	1.506
Flash Point:	116.9°C
Safety Data

Benzene,(2-methyl-3-buten-1-yl)-
Benzene,(3-methyl-2-buten-1-yl)-
Benzene,[[[(2E)-2-methyl-2-buten-1-yl]oxy]methyl]-
Benzene,1-[(3-methyl-2-buten-1-yl)oxy]-4-(2-propen-1-yl)-
2-Buten-1-aminium,3-chloro-N,N-bis(3-chloro-2-buten-1-yl)-N-[2-[(3-chloro-2-buten-1-yl)oxy]ethyl]-,chloride (1:1)
Benzene,(2-methyl-1-buten-1-yl)-
Benzene,1-fluoro-2-(3-methyl-3-buten-1-yl)-
Benzene,1,4-dimethoxy-2-(3-methyl-2-buten-1-yl)-
Benzene,1-chloro-4-(3-methyl-2-buten-1-yl)-
Benzene,[(3-methyl-2-buten-1-yl)thio]-
1H-Imidazole,1-[2-(2,4-dichlorophenyl)-2-[(3-methyl-2-buten-1-yl)oxy]ethyl]-
1-Naphthaleneacetamide,a,a-bis[2-[bis(3-methyl-2-buten-1-yl)amino]ethyl]-
1-Naphthaleneacetonitrile,a,a-bis[2-[bis(3-methyl-2-buten-1-yl)amino]ethyl]-
Acetic acid, 2-[2-acetyl-5-[(3-methyl-2-buten-1-yl)oxy]phenoxy]-, ethyl ester
Benzene, 2-buten-1-yl-
1-Naphthaleneacetamide,a-[2-[bis(3-methyl-2-buten-1-yl)amino]ethyl]-a-methyl-, hydrochloride (1:1)
Benzothiazole,2-[(3-methyl-2-buten-1-yl)oxy]-
Phenol,2-[(3-methyl-2-buten-1-yl)oxy]-
Benzene,[(4-butoxy-2-buten-1-yl)oxy]-
Benzeneethanol, a-[2-[bis(3-methyl-2-buten-1-yl)amino]ethyl]-a-phenyl-, hydrochloride (1:1)