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2-(4-phenoxyphenoxy)acetohydrazide (5807-21-6)
Identification
Name:
2-(4-phenoxyphenoxy)acetohydrazide
Synonyms:
2-(4-Phenoxyphenoxy)acetohydrazide;acetic acid, 2-(4-phenoxyphenoxy)-, hydrazide
CAS:
5807-21-6
Molecular Formula:
C
14
H
14
N
2
O
3
Molecular Weight:
258.2726
InChI:
InChI=1/C14H14N2O3/c15-16-14(17)10-18-11-6-8-13(9-7-11)19-12-4-2-1-3-5-12/h1-9H,10,15H2,(H,16,17)
Molecular Structure:
Properties
Flash Point:
249.8°C
Boiling Point:
489.4°C at 760 mmHg
Density:
1.229g/cm
3
Refractive index:
1.592
Flash Point:
249.8°C
Safety Data
Other Product
Ethanol,2-(4-phenoxyphenoxy)-
Acetamide,2-(4-phenoxyphenoxy)-
Thiazole, 2-(4-phenoxyphenoxy)-
Cyclohexanone, 2-(4-phenoxyphenoxy)-
Ethanamine, 2-(4-phenoxyphenoxy)-
2-(4-BROMOPHENYL)ACETOHYDRAZIDE
2-(4-methylphenyl)acetohydrazide
Acetic acid,2-(4-phenoxyphenoxy)-
1-(4-Phenoxyphenoxy)-2-propanol
Propanoic acid,2-(4-phenoxyphenoxy)-
2-Propanol, 1-(4-phenoxyphenoxy)-, (S)-
methyl 2-(4-phenoxyphenoxy)propanoate
methyl 2-(4-phenoxyphenoxy)propanoate
2-[(4-methoxyphenyl)amino]acetohydrazide
Morpholine, 4-[4-(2-phenoxyphenoxy)butyl]-, hydrochloride
Pyridine, 2-[2-(4-phenoxyphenoxy)ethoxy]-
Propanoic acid, 2-methyl-2-(4-phenoxyphenoxy)-
Propanal,O-[2-(4-phenoxyphenoxy)ethyl]oxime
Acetaldehyde,O-[2-(4-phenoxyphenoxy)ethyl]oxime
Ethyl-[2-(4-phenoxyphenoxy)-ethyl]-carbamate
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