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1,2-Benzenedicarbonitrile,3-phenoxy- (77474-62-5)
Identification
Name:
1,2-Benzenedicarbonitrile,3-phenoxy-
Synonyms:
3-Phenoxyphthalonitrile
CAS:
77474-62-5
Molecular Formula:
C14H8 N2 O
Molecular Weight:
220.22612
InChI:
InChI=1/C14H8N2O/c15-9-11-5-4-8-14(13(11)10-16)17-12-6-2-1-3-7-12/h1-8H
Molecular Structure:
Properties
Melting Point:
117-119 °C(lit.)
Flash Point:
160.6°C
Boiling Point:
388.4°C at 760 mmHg
Density:
1.24g/cm
3
Refractive index:
1.625
Flash Point:
160.6°C
Safety Data
Hazard Symbols
Xn: Harmful
Other Product
1,2-Benzenedicarbonitrile, 4-[3-(8-pentadecen-1-yl)phenoxy]-
1,2-Benzenedicarbonitrile,3-[3-(dimethylamino)phenoxy]-
1,2-Benzenedicarbonitrile, 4-[3-(3-phenoxyphenoxy)phenoxy]-
1,2-Benzenedicarbonitrile, 4-[3-(trifluoromethyl)phenoxy]-
1,2-Benzenedicarbonitrile, 4,5-bis[3-(trifluoromethyl)phenoxy]-
1,2-Benzenedicarbonitrile, 4-[3-(dimethylamino)phenoxy]-
1,2-Benzenedicarbonitrile, 4-[3-[3-(trifluoromethyl)phenoxy]phenoxy]-
1,2-Benzenedicarbonitrile, 3-(1-ethylpropoxy)-
1,2-Benzenedicarbonitrile, 3-[2-methyl-1-(1-methylethyl)propoxy]-
1,2-Benzenedicarbonitrile, 3-(2-ethylbutoxy)-
1,2-Benzenedicarbonitrile,4-phenoxy-
1,2-Benzenedicarbonitrile,4-[4-(1-methyl-1-phenylethyl)phenoxy]-
1,2-Benzenedicarbonitrile, 3-[2,4-bis(1,1-dimethylethyl)phenoxy]-
1,2-Benzenedicarbonitrile, 3-hydroxy-6-(2-methylbutoxy)-
1,4-Benzenedicarbonitrile, 2-(3-butenyl)-3,5,6-trifluoro-
1,2-Benzenedicarbonitrile, 3-[(2-ethylhexyl)oxy]-
1,3-Benzenedicarbonitrile,5-[[5-methyl-3-(1-methylethyl)-1-(4-pyridinylmethyl)-1H-pyrrol-2-yl]thio]-
1,2-Benzenedicarbonitrile,3-[[4-(acetyloxy)-1H-2-benzopyran-1-yl]oxy]-4,5-dichloro-6-hydroxy-
1,3-Benzenedicarbonitrile,2-[[4-hydroxy-3-(octadecyloxy)-1-naphthalenyl]azo]-5-nitro-
1,2-Benzenedicarbonitrile,3-methyl-
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