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2-[3-(Trifluoromethyl)phenoxy]acetamidoxime (690632-15-6)
Identification
Name:
2-[3-(Trifluoromethyl)phenoxy]acetamidoxime
Synonyms:
BUTTPARK 92\16-71;N'-HYDROXY-2-[3-(TRIFLUOROMETHYL)PHENOXY]ETHANIMIDAMIDE;N'-Hydroxy-2-(3-(trifluoromethyl)phenoxy)ethaneimideamide;n'-Hydroxy-2-p[3-(trifluoromethyl)phenoxy]ethanimidamide
CAS:
690632-15-6
Molecular Formula:
C9H9F3N2O2
Molecular Weight:
234.18
InChI:
InChI=1/C9H9F3N2O2/c10-9(11,12)6-2-1-3-7(4-6)16-5-8(13)14-15/h1-4,15H,5H2,(H2,13,14)
Molecular Structure:
Properties
Melting Point:
76-78°C
Flash Point:
170.6°C
Boiling Point:
358.5°C at 760 mmHg
Density:
1.39g/cm
3
Refractive index:
1.491
Flash Point:
170.6°C
Safety Data
Other Product
7-Azaindole-3-acetamidoxime
2-(3,4-DIHYDROXYPHENYL)ACETAMIDOXIME
2-(DIPHENYLMETHOXY)ACETAMIDOXIME HYDROGEN MALEATE
ACETAMIDOXIME, 2-(2-CHLOROPHENYL)-2-ETHOXY-
ACETAMIDOXIME,2-(5-BROMO-2-METHOXYPHENYL
Acetamidoxime, 2-phenyl-, conjugate diacid (8CI)
Ethanamine,2-[3-(trifluoromethyl)phenoxy]-
Azetidine, 3-[2-(trifluoromethyl)phenoxy]-
2-[3-(Trifluoromethyl)phenoxy]ethanethioamide
Pyridine, 2-[3-(trifluoromethyl)phenoxy]-
2-[3-(TRIFLUOROMETHYL)PHENOXY]PROPANOHYDRAZIDE
1,2-Propanediol, 3-[3-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]-
3-Pyridinecarboxylicacid, 2-[3-(trifluoromethyl)phenoxy]-
Acetaldehyde, O-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]ethyl]oxime
Propanal, O-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]ethyl]oxime
2-(3-TRIFLUOROMETHYL-PHENOXY)-PROPIONIC ACID
Benzenamine,3-[4-nitro-2-(trifluoromethyl)phenoxy]-
Benzenamine,3-[2-nitro-4-(trifluoromethyl)phenoxy]-
Benzoic acid,2-[3-(trifluoromethyl)phenoxy]-
Acetic acid,2-[3-(trifluoromethyl)phenoxy]-, hydrazide
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