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N-[4-(4-phenoxybutoxy)phenyl]acetamide (35965-99-2)
Identification
Name:
N-[4-(4-phenoxybutoxy)phenyl]acetamide
Synonyms:
N-[4-(4-phenoxybutoxy)phenyl]acetamide;35965-99-2;NSC210997;AC1L7DUL;NSC-210997
CAS:
35965-99-2
Molecular Formula:
C
18
H
21
NO
3
Molecular Weight:
299.3642
InChI:
InChI=1/C18H21NO3/c1-15(20)19-16-9-11-18(12-10-16)22-14-6-5-13-21-17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-14H2,1H3,(H,19,20)
Molecular Structure:
Properties
Flash Point:
269.6°C
Boiling Point:
522.2°C at 760 mmHg
Density:
1.132g/cm
3
Refractive index:
1.574
Flash Point:
269.6°C
Safety Data
Other Product
Urea, N-methoxy-N-methyl-N'-[4-(4-phenoxybutoxy)phenyl]-
Urea, N-methoxy-N-methyl-N'-[3-(4-phenoxybutoxy)phenyl]-
Benzonitrile, 3-(4-phenoxybutoxy)-
Trimethyl(4-phenoxybutoxy)silane
4-Isothiazolecarbonitrile, 3-(methylthio)-5-[4-(4-phenoxybutoxy)phenyl]-
1,5-Hexanedione, 6,6,6-trifluoro-1-[4-(4-phenoxybutoxy)phenyl]-
1,2-Benzenediamine, 4-(4-phenoxybutoxy)-
3-[(4-Phenoxybutoxy)iminomethyl]rifamycin
Benzene,1-nitro-4-(4-phenoxybutoxy)-
Benzene,1-(2-ethylbutyl)-4-(4-phenoxybutoxy)-
dihydroxy-oxo-ammonium; 3-(4-phenoxybutoxy)benzamidine
Benzamide,N-(2-cyano-4-oxo-4H-1-benzopyran-8-yl)-4-(4-phenoxybutoxy)-
1,3,5-Triazine-2,4-diamine,1,6-dihydro-6,6-dimethyl-1-[3-(4-phenoxybutoxy)phenyl]-
Benzoic acid,4-[[(1S,2Z)-1-(2-carboxyethyl)-4-[4-(4-phenoxybutoxy)phenyl]-2-buten-1-yl]thio]-
Benzene,2-chloro-4-nitro-1-(4-phenoxybutoxy)-
9,10-Anthracenedione, 1-amino-4-hydroxy-2-(4-phenoxybutoxy)-
Carbamic acid, [5-(4-phenoxybutoxy)-1H-benzimidazol-2-yl]-, methylester
4H-1-Benzopyran-2-carboxylic acid,4-oxo-8-[[4-(4-phenoxybutoxy)benzoyl]amino]-, ethyl ester
4H-1-Benzopyran-2-carboxamide,4-oxo-8-[[4-(4-phenoxybutoxy)benzoyl]amino]-
Acetamide,N-[4-(difluoromethoxy)phenyl]-
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