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Acetamide,N-(4-cyclohexylphenyl)-N-hydroxy- (51410-58-3)
Identification
Name:
Acetamide,N-(4-cyclohexylphenyl)-N-hydroxy-
Synonyms:
N-Hydroxy-N-(4-cyclohexylphenyl)acetamide
CAS:
51410-58-3
Molecular Formula:
C14H19 N O2
Molecular Weight:
233.3062
InChI:
InChI=1/C14H19NO2/c1-11(16)15(17)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h7-10,12,17H,2-6H2,1H3
Molecular Structure:
Properties
Flash Point:
190°C
Boiling Point:
390.5°C at 760 mmHg
Density:
1.147g/cm
3
Refractive index:
1.583
Flash Point:
190°C
Safety Data
Other Product
Acetamide,N-(4-cyclohexylphenyl)-
Acetamide, N-[2-(4-cyclohexylphenyl)-2-propenyl]-
Acetamide, N-[2-(4-cyclohexylphenyl)propyl]-
N-(2-bromo-4-cyclohexylphenyl)acetamide
Benzenecarbothioamide,N-(4-cyclohexylphenyl)-
Thiourea,N-(4-cyclohexylphenyl)-
Acetamide, 2-[[1-(4-cyclohexylphenyl)ethyl]sulfinyl]-N-(1-methylethyl)-
Cyclopropanecarboxamide,1-(3-chloro-4-cyclohexylphenyl)-N-hydroxy-
N-((4-cyclohexylphenyl)carbamothioyl)benzamide
Urea, N'-(4-cyclohexylphenyl)-N,N-dimethyl-
N-(4-cyclohexylphenyl)-N'-phenylbenzene-1,4-diamine
Benzenecarbothioamide,N-(4-cyclohexylphenyl)-4-methyl-
Benzenecarbothioamide,4-chloro-N-(4-cyclohexylphenyl)-
Benzenecarbothioamide,N-(4-cyclohexylphenyl)-4-methoxy-
Benzenamine, 4-cyclohexyl-N-(4-cyclohexylphenyl)-
4-Quinazolinamine, N-(4-cyclohexylphenyl)-, monohydrochloride
Benzenecarbothioamide,3-bromo-N-(4-cyclohexylphenyl)-
Glycine, N-[(4-cyclohexylphenyl)sulfonyl]-, hydrazide
N-(4-cyclohexylphenyl)-2-{[4-(3-methoxypropyl)-5-pyridin-4-yl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Urea, N'-(4-cyclohexylphenyl)-N-methoxy-N-methyl-
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