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1-(4-chlorophenyl)-2-methylpentan-2-ol (1742-37-6)
Identification
Name:
1-(4-chlorophenyl)-2-methylpentan-2-ol
Synonyms:
NSC527568;AC1L70VO;NSC-527568;1-(4-chlorophenyl)-2-methylpentan-2-ol;1742-37-6
CAS:
1742-37-6
Molecular Formula:
C
12
H
17
ClO
Molecular Weight:
212.7158
InChI:
InChI=1/C12H17ClO/c1-3-8-12(2,14)9-10-4-6-11(13)7-5-10/h4-7,14H,3,8-9H2,1-2H3
Molecular Structure:
Properties
Flash Point:
133.6°C
Boiling Point:
297.4°C at 760 mmHg
Density:
1.075g/cm
3
Refractive index:
1.526
Flash Point:
133.6°C
Safety Data
Other Product
4-methylpentan-2-ol
2-chloro-4-methylpentan-1-ol
2-methylpentan-2-ol
4-amino-4-methylpentan-2-ol - pentachlorophenol (1:1)
1-amino-2-methylpentan-2-ol
1-(4-chlorophenyl)-N-(4-methylpentan-2-yl)ethanimine
4-methoxy-4-methylpentan-2-ol
4-dimethoxyphosphoryl-4-methylpentan-2-ol
4-diethoxyphosphoryl-4-methylpentan-2-ol
4-dipropoxyphosphoryl-4-methylpentan-2-ol
4-dibutoxyphosphoryl-4-methylpentan-2-ol
5-methoxy-2-methylpentan-1-ol
5-(diphenylphosphino)-2-methylpentan-1-ol
4-(4-chlorophenyl)-4-methylpentan-2-one
1-(4-methylpentan-2-ylidene)-2-phenylhydrazine
4-methylpentan-1-amine sulfate (2:1)
(1E)-1-(hydroxyimino)-4-methylpentan-2-one
4-[tert-butyl(diphenyl)silyl]oxy-4-methylpentan-2-ol
2,2-dichloro-N-[1-(4-chlorophenyl)-2-methylpentan-2-yl]acetamide
(S)-3-amino-4-methylpentan-1-ol
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