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Phenol,2-butyl-6-(1-methylethyl)- (22496-47-5)
Identification
Name:
Phenol,2-butyl-6-(1-methylethyl)-
Synonyms:
Phenol,2-butyl-6-isopropyl- (8CI)
CAS:
22496-47-5
Molecular Formula:
C13H20 O
Molecular Weight:
192.2973
InChI:
InChI=1/C13H20O/c1-4-5-7-11-8-6-9-12(10(2)3)13(11)14/h6,8-10,14H,4-5,7H2,1-3H3
Molecular Structure:
Properties
Flash Point:
125.1°C
Boiling Point:
272.8°C at 760 mmHg
Density:
0.943g/cm
3
Refractive index:
1.511
Flash Point:
125.1°C
Safety Data
Other Product
Phenol,2-butyl-3-methyl-6-(1-methylethyl)-
Phenol,2-(1-methylethyl)-6-(1-methylpropyl)-
2-(1-methylethyl)-6-(1-methylpentyl)phenol
2-(1-Methylethenyl)-6-(1-Methylethyl)phenol
2-butyl-6-(1-methylpropyl)phenol
Phenol,2-amino-6-(1-methylethyl)-
Phenol,2-(1,1-dimethylethyl)-6-(1-methylethyl)-
Phenol,2-cyclopropyl-6-(1-methylethyl)-
Phenol,2-(1-methylethyl)-6-nitro-
Phenol,2-cyclopentyl-6-(1-methylethyl)-
Phenol,2-(1-methylethyl)-6-propyl-
2-cyclohexyl-6-(1-methylethyl)phenol
Phenol, 2-mercapto-6-(1-methylethyl)- (9CI)
2-ethyl-6-(1-methylethyl)phenol
Phenol,2-butyl-6-propyl-
Phenol, 2-butyl-6-methyl-
Phenol, 2-(1-methylethoxy)-6-(1-methylethyl)-, methylcarbamate
Phenol, 2-[2-(3,4-dimethoxyphenyl)-1-methylethyl]-6-methoxy-
Phenol,2-(1,1-dimethylethyl)-6-(1-methylethyl)-4-(3-pyridazinylamino)-
Phenol,2-amino-4-methyl-6-(1-methylethyl)-
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