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2-Butenal,O-[2-(4-phenoxyphenoxy)ethyl]oxime (88354-89-6)
Identification
Name:
2-Butenal,O-[2-(4-phenoxyphenoxy)ethyl]oxime
Synonyms:
LogP
CAS:
88354-89-6
Molecular Formula:
C18H19 N O3
Molecular Weight:
297.3484
InChI:
InChI=1/C18H19NO3/c1-2-3-13-19-21-15-14-20-16-9-11-18(12-10-16)22-17-7-5-4-6-8-17/h2-13H,14-15H2,1H3/b3-2+,19-13+
Molecular Structure:
Properties
Flash Point:
170.499°C
Boiling Point:
426.33°C at 760 mmHg
Density:
1.03g/cm
3
Refractive index:
1.518
Flash Point:
170.499°C
Safety Data
Other Product
Propanal,O-[2-(4-phenoxyphenoxy)ethyl]oxime
Acetaldehyde,O-[2-(4-phenoxyphenoxy)ethyl]oxime
Pentanal,O-[2-(4-phenoxyphenoxy)ethyl]oxime
Cyclopentanone, O-[2-(4-phenoxyphenoxy)ethyl]oxime
Cyclohexanone, O-[2-(4-phenoxyphenoxy)ethyl]oxime
Formaldehyde, O-[2-(4-phenoxyphenoxy)ethyl]oxime
2-Propenal,O-[2-(4-phenoxyphenoxy)ethyl]oxime
2-Propanone,O-[2-(4-phenoxyphenoxy)ethyl]oxime
2-Propanone, 1-methoxy-, O-[2-(4-phenoxyphenoxy)ethyl]oxime
2-Pyridinecarboxaldehyde, O-[2-(4-phenoxyphenoxy)ethyl]oxime
2-Furancarboxaldehyde, O-[2-(4-phenoxyphenoxy)ethyl]oxime
2-Thiophenecarboxaldehyde, O-[2-(4-phenoxyphenoxy)ethyl]oxime
2-Cyclohexen-1-one, O-[2-(4-phenoxyphenoxy)ethyl]oxime
2(3H)-Thiophenone, dihydro-, O-[2-(4-phenoxyphenoxy)ethyl]oxime
1,3-Dithiolan-2-one, O-[2-(4-phenoxyphenoxy)ethyl]oxime
Propanal, O-[2-(2-methyl-4-phenoxyphenoxy)ethyl]oxime
2-Propynal, O-[2-(4-phenoxyphenoxy)ethyl]oxime
3-Pentanone, O-[2-(4-phenoxyphenoxy)ethyl]oxime
Acetaldehyde, trifluoro-, O-[2-(4-phenoxyphenoxy)ethyl]oxime
Acetaldehyde, chloro-, O-[2-(4-phenoxyphenoxy)ethyl]oxime
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