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Phenol,4,4'-(2-pyridylmethylene)bis[2-bromo- (8CI) (16985-11-8)
Identification
Name:
Phenol,4,4'-(2-pyridylmethylene)bis[2-bromo- (8CI)
Synonyms:
NSC 184770
CAS:
16985-11-8
Molecular Formula:
C18H13 Br2 N O2
Molecular Weight:
435.1093
InChI:
InChI=1/C18H13Br2NO2/c19-13-9-11(4-6-16(13)22)18(15-3-1-2-8-21-15)12-5-7-17(23)14(20)10-12/h1-10,18,22-23H
Molecular Structure:
Properties
Flash Point:
254.8°C
Boiling Point:
497.7°C at 760 mmHg
Density:
1.705g/cm
3
Refractive index:
1.687
Flash Point:
254.8°C
Safety Data
Other Product
Phenol,4,4'-(2-pyridylmethylene)bis[2,6-dichloro- (8CI)
Phenol,4,4'-(2-pyridylmethylene)bis[2,6-dibromo- (8CI)
5-(4-Pyridylmethylene)-2-thioxothiazolidin-4-one
5-(3-Pyridylmethylene)-2-thioxothiazolidin-4-one
5-(2-Pyridylmethylene)-2-thioxo-2,3-dihydrothiazole-4(5H)-one
1,5-bis(di-2-pyridylmethylene)thiocarbonohydrazide
N'-(2-Pyridylmethylene)nicotinohydrazide
N-(4-Pyridylmethylene)-4-methoxyaniline
N'-(2-Pyridylmethylene)-2-hydroxybenzhydrazide
2-(3-Pyridylmethylene)-1-indanone
Phenol, 4-bromo-2,6-bis[(5-bromo-2-hydroxyphenyl)methyl]-
2(1H)-Quinolinone (di-2-pyridylmethylene)hydrazone
Phenol, 2-chloro-4-hydrazino- (8CI,9CI)
N,N-Bis(2-pyridylmethylene)-1,4-butanediamine (N,N,N,N)-Cu(II)diperchlorate
Phenol, 2,6-bis[(5-bromo-2-hydroxyphenyl)methyl]-4-chloro-
Phenol, 2-[bis(4-bromophenyl)amino]-5-bromo-, acetate (ester)
Phenol, 2-[[bis(diphenylphosphinyl)methyl]thio]-4-bromo-
Phenol,2-bromo-4-fluoro-
Phenol,4-bromo-2-nitro-
Phenol,2-amino-4-bromo-
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