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4-(3-chlorophenoxy)butanamide (37483-55-9)
Identification
Name:
4-(3-chlorophenoxy)butanamide
Synonyms:
BRN 1960398;4-(3-Chlorophenoxy)butyramide;BUTANAMIDE, 4-(3-CHLOROPHENOXY)-;AC1L1YD5;4-(3-chlorophenoxy)butanamide;AKOS005216488;LS-45434;37483-55-9
CAS:
37483-55-9
Molecular Formula:
C
10
H
12
ClNO
2
Molecular Weight:
213.6608
InChI:
InChI=1/C10H12ClNO2/c11-8-3-1-4-9(7-8)14-6-2-5-10(12)13/h1,3-4,7H,2,5-6H2,(H2,12,13)
Molecular Structure:
Properties
Flash Point:
207.9°C
Boiling Point:
420.1°C at 760 mmHg
Density:
1.216g/cm
3
Refractive index:
1.541
Flash Point:
207.9°C
Safety Data
Other Product
Butanamide,4-(4-chlorophenoxy)-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
4-(3-Chlorophenoxy)piperidine
3-(4-Chlorophenoxy)piperidine
S-3-(4-CHLOROPHENOXY)-PYRROLIDINE
Benzenemethanamine,3-(4-chlorophenoxy)-
Benzaldehyde,4-(3-chlorophenoxy)-
Benzenamine,3-(4-chlorophenoxy)-
Benzenamine,4-(3-chlorophenoxy)-
Benzaldehyde,3-(4-chlorophenoxy)-
Azetidine,3-(4-chlorophenoxy)-
Propanenitrile,3-(4-chlorophenoxy)-
Phenol, 4-(3-chlorophenoxy)-
Benzenemethanol, 3-(4-chlorophenoxy)-
Benzeneacetonitrile, 3-(4-chlorophenoxy)-
Benzonitrile, 3-(4-chlorophenoxy)-
3-(4-CHLOROPHENOXY)PIPERIDINE
4-Pyridinamine, 3-(3-chlorophenoxy)-
4-(4-Chlorophenoxy)-3-(trifluoromethyl)
4-(4-chlorophenoxy)-3-fluoroaniline
4-Pyridinamine, 3-(4-chlorophenoxy)-
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