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1-(4-chlorophenyl)-2-methylbutan-2-ol (1742-50-3)
Identification
Name:
1-(4-chlorophenyl)-2-methylbutan-2-ol
Synonyms:
1-(4-chlorophenyl)-2-methylbutan-2-ol;NSC7124;AC1Q3NQL;AC1L5B48;KST-1B1614;NSC-7124;AR-1B1858
CAS:
1742-50-3
Molecular Formula:
C
11
H
15
ClO
Molecular Weight:
198.6892
InChI:
InChI=1/C11H15ClO/c1-3-11(2,13)8-9-4-6-10(12)7-5-9/h4-7,13H,3,8H2,1-2H3
Molecular Structure:
Properties
Flash Point:
123.5°C
Boiling Point:
280.5°C at 760 mmHg
Density:
1.096g/cm
3
Refractive index:
1.531
Flash Point:
123.5°C
Safety Data
Other Product
2(Or 4)-methylbutan-1-ol
(S)-2-(4-IODOBENZYLAMINO)-3-METHYLBUTAN-1-OL
1-(4-chlorophenyl)-2-methylbutan-2-amine
2(or 3)-methylbutan-1-ol
1-(biphenyl-4-yl)-1-methoxy-2-methylbutan-2-ol
2-[4-(4-chlorobenzyl)phenoxy]-2-methylbutan-1-ol
(S)-2-(N-(4-IODOBENZYL)-N-BENZYLAMINO)-3-METHYLBUTAN-1-OL
4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-1-ol
4-tert-butoxy-2-methylbutan-2-ol
2-diphenylphosphoryl-3-methylbutan-1-ol
1-amino-3-methylbutan-2-ol
4-(2-methylbutan-2-yl)phenol - biphenyl-2-ol (1:1)
4-(2-methylbutan-2-yl)phenol; phosphoric acid; prop-2-en-1-ol; styrene
1-diphenylphosphinoyl-3-methoxy-2-methylbutan-2-ol
(S)-2-{[1-((S)-3-methoxyphenyl)ethyl]amino}-3-methylbutan-1-ol
1-di(propan-2-yloxy)phosphoryl-3-methylbutan-1-ol
(2R)-4-[1-(tert-butyl)-1,1-diphenylsilyl]oxy-2-methylbutan-1-ol
1-amino-3-methoxy-3-methylbutan-2-ol
acetic acid,2-diphenylphosphoryl-3-methylbutan-1-ol
3-bromo-4-diphenylphosphoryl-3-methylbutan-2-ol
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