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Benzene,1,1'-oxybis[(2,2,4-trimethylpentyl)- (68683-45-4)
Identification
Name:
Benzene,1,1'-oxybis[(2,2,4-trimethylpentyl)-
Synonyms:
1,1'-[oxybis(2,4,4-trimethylpentane-5,1-diyl)]dibenzene;7031-65-4;AC1L39EB;AC1Q58FT;Benzene, 1,1'-oxybis((2,2,4-trimethylpentyl)-;KST-1B7834;AR-1B4225;[2,4,4-trimethyl-5-(2,2,4-trimethyl-5-phenylpentoxy)pentyl]benzene
CAS:
68683-45-4
Molecular Formula:
C28H42 O
Molecular Weight:
394.6325
InChI:
InChI=1/C28H42O/c1-23(17-25-13-9-7-10-14-25)19-27(3,4)21-29-22-28(5,6)20-24(2)18-26-15-11-8-12-16-26/h7-16,23-24H,17-22H2,1-6H3
Molecular Structure:
Properties
Flash Point:
276.2°C
Boiling Point:
486°C at 760 mmHg
Density:
0.936g/cm
3
Refractive index:
1.513
Flash Point:
276.2°C
Safety Data
Other Product
2(1H)-Pyridinone,1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-
Benzeneacetamide,4-[1-ethyl-1-[4-(3-hydroxy-3,4,4-trimethylpentyl)-3-methylphenyl]propyl]-a-hydroxy-2-methyl-
Benzenemethanaminium,N,N-diethyl-N-[2-[4-(2,2,4-trimethylpentyl)phenoxy]ethyl]-, chloride (1:1)
Benzoic acid, 2-(1-naphthalenylamino)-, 2,2,4-trimethylpentyl ester
Pyridine, 5-(1H-imidazol-1-yl)-2-[(2,4,4-trimethylpentyl)oxy]-
Cyclohexane,1,1,5,5-tetramethyl-2-(1-methylethenyl)-3-(2,2,4-trimethylpentyl)-, cis-
Benzene, 1,1'-oxybis[4-(1-phenylethenyl)-
Benzene, 1,1'-oxybis[4-(1-methylethyl)-
Benzene,1,1'-oxybis[4-nitro-2-(trifluoromethyl)-
Benzene, 1,1'-oxybis[4-methyl-2-nitro-
Benzene, 1,1'-oxybis[2-nitro-4-(trifluoromethyl)-
Benzene, 1,1'-oxybis[4-bromo-2-methyl-
Benzenediazonium, 2-methoxy-4-(phenylamino)-, salt with 3,5-dimethylbenzenemethanesulfonic acid (1:1), reaction products with 1-(methoxymethyl)-4-(4-methylphenoxy)benzene and 1,1-oxybis(4-(methoxymethyl)benzene)
4-Morpholineacetamide,N-(1,1,4-trimethylpentyl)-, hydrochloride (1:1)
Hexanedioic acid, polymer with 1,2-ethanediol, 1-isocyanato-2-[(4-isocyanatophenyl) methyl]benzene, 1,1'-methylenebis[4-isocyanatobenzene] and 2,2'-oxybis[ethanol]
Benzene, 1,1'-oxybis[2-bromo-
Benzene, 1,1'-oxybis[2-nitro-
Benzene, 1,1'-oxybis[4-(1-chloro-1-nitrosoethyl)-
1,3-Dioxolane,2-(2,4,4-trimethylpentyl)-
2,4,4-TRIMETHYLPENTYL 2-PYRIDYL KETONE
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