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2-(3-Pentadecylphenoxy)butanamide (62609-89-6)
Identification
Name:
2-(3-Pentadecylphenoxy)butanamide
Synonyms:
2-(3-Pentadecylphenoxy)butanamide
CAS:
62609-89-6
Molecular Formula:
C
25
H
43
NO
2
Molecular Weight:
0
InChI:
InChI=1/C25H43NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-22-19-17-20-23(21-22)28-24(4-2)25(26)27/h17,19-21,24H,3-16,18H2,1-2H3,(H2,26,27)
Molecular Structure:
Properties
Flash Point:
132°C
Boiling Point:
532.6°C at 760 mmHg
Density:
0.946g/cm
3
Refractive index:
1.495
Flash Point:
132°C
Safety Data
Other Product
Butanamide, N-(3-amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)-
Ethanol, 2-(3-pentadecylphenoxy)-
2-(3-Pentadecylphenoxy)butanenitrile
Butanamide,N-[4-[3-(4-morpholinyl)propyl]phenyl]-2-(3-pentadecylphenoxy)-
N-(3,5-Dichloro-2-hydroxy-4-methylphenyl)-2-(3-pentadecylphenoxy)butanamide
Butanoic acid,2-(3-pentadecylphenoxy)-
Acetic acid,2-(3-pentadecylphenoxy)-
Oxirane,2-[(3-pentadecylphenoxy)methyl]-
2-(3-pentadecylphenoxy)propanoic acid
2-(3-pentadecylphenoxy)butyryl chloride
2-(3-Pentadecylphenoxy)-1-butanamine
Butanamide,N-[1-(2-chloro-4,6-dimethylphenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-2-(3-pentadecylphenoxy)-
Butanamide,N-[2-[7-chloro-6-(1,1-dimethylethyl)-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propyl]-2-(3-pentadecylphenoxy)-
Propanoic acid,2-methyl-2-(3-pentadecylphenoxy)-
Acetic acid,2-(3-pentadecylphenoxy)-, hydrazide
Acetic acid,2-(4-chloro-3-pentadecylphenoxy)-
Acetic acid,2-(2,4,6-trichloro-3-pentadecylphenoxy)-
Propanoic acid,2-(2,4,6-trichloro-3-pentadecylphenoxy)-
Propanoic acid,2-(3-pentadecylphenoxy)-, hydrazide
Propanoic acid,2-(4-chloro-3-pentadecylphenoxy)-
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