Benzene,1-(3,3-diethoxypropyl)-3-(1,1-dimethylethyl)- (84145-56-2)

Identification
Name:	Benzene,1-(3,3-diethoxypropyl)-3-(1,1-dimethylethyl)-
Synonyms:	(3-tert-butyl)-1-(3,3-diethoxypropyl)benzene
CAS:	84145-56-2
EINECS:	282-283-2
Molecular Formula:	C17H28 O2
Molecular Weight:	264.40302
InChI:	InChI=1/C17H28O2/c1-6-18-16(19-7-2)13-12-14-10-8-9-11-15(14)17(3,4)5/h8-11,16H,6-7,12-13H2,1-5H3
Molecular Structure:
Properties
Flash Point:	108.2°C
Boiling Point:	333.9°C at 760 mmHg
Density:	0.929g/cm³
Refractive index:	1.479
Flash Point:	108.2°C
Safety Data

3-Buten-1-amine, N-(3,3-diethoxypropyl)-
Benzene, 1-[(3,3-diethoxypropyl)sulfonyl]-4-methyl-
Benzene, 1-(3,3-diethoxypropyl)-3,5-dimethyl-
Benzothiazolium,1-(3,3-diethoxypropyl)-2-[3-[1-(3,3-diethoxypropyl)-5-(2-ethoxy-2-oxoethyl)-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1-propenyl]-
3-Pyridinemethanol, a-(3,3-diethoxypropyl)-
Naphthalene, 1-(3,3-diethoxypropyl)-
7-(3,3-diethoxypropyl)-1-methyl-3-(2-methylpropyl)-3,7-dihydro-1H-purine-2,6-dione
Benzene,1-(1,1-dimethylethyl)-3-(1-methylethyl)-
1H-Imidazole, 1-(3,3-diethoxypropyl)-
3H-Indolium,1-(3,3-diethoxypropyl)-2-[3-[1-(3,3-diethoxypropyl)-5-(2-ethoxy-2-oxoethyl)-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1-propenyl]-5-(2-ethoxy-2-oxoethyl)-3,3-dimethyl-
5-Pyrimidinecarboxamide,4-(4-cyanophenyl)-N-(3,3-diethoxypropyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-, (4R)-
Benzene,1-(1,1-dimethylethyl)-3-ethyl-
Benzene,1-(3-bromopropoxy)-4-(1,1-dimethylethyl)-
Benzene,1-(1,1-dimethylethyl)-3-nitro-
Benzene,1-(1,1-dimethylethyl)-3-methyl-
Benzene,1-bromo-3-(1,1-dimethylethyl)-
Benzene, 1-(1,1-dimethylethyl)-3-(ethylsulfonyl)-
Benzene, 1-(1,1-dimethylethyl)-3-(ethylsulfinyl)-, (R)-
Benzene, 1-(1,1-dimethylethyl)-3-(ethylsulfinyl)-, (S)-
Benzene, 1-(1,1-dimethylethyl)-3-(ethylthio)-