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Phenol, 4,4'-azoxybis-(9CI) (15596-57-3)
Identification
Name:
Phenol, 4,4'-azoxybis-(9CI)
Synonyms:
Phenol,4,4'-azoxydi- (8CI); Phenol, p,p'-azoxydi- (4CI); 4,4'-Azoxydiphenol;4,4'-Dihydroxyazoxybenzene; NSC 85549
CAS:
15596-57-3
Molecular Formula:
C12H10 N2 O3
Molecular Weight:
0
InChI:
InChI=1/C12H10N2O3/c15-11-5-1-9(2-6-11)13-14(17)10-3-7-12(16)8-4-10/h1-8,16-17H
Molecular Structure:
Properties
Flash Point:
234.5°C
Boiling Point:
464.2°C at 760 mmHg
Density:
1.3g/cm
3
Refractive index:
1.625
Flash Point:
234.5°C
Safety Data
Other Product
Benzenamine,3,3'-azoxybis[4-methyl- (9CI)
Benzophenone, 4,4''-azoxybis[4'-methoxy- (7CI,8CI)
Benzoicacid, 3,3'-[azoxybis(4,1-phenyleneazo)]bis[6-hydroxy-4(or 5)-sulfo-,tetrasodium salt (9CI)
5,5-Azoxybis(2-((4-hydroxy-6-((4-carboxyphenyl)amino)-2-sulfonaphth-3-yl)azo)phenol), complex with copper, ammonium sodium salt
azoxybis-
Pyridine, 3,3'-azoxybis[2,6-bis[(4-methoxyphenyl)thio]-
1-Propanone, 1,1'-[azoxybis(4-nitro-2,1-phenylene)]bis-
1H-Purine,6,6'-azoxybis- (9CI)
1-Naphthalenol,2,2'-azoxybis- (9CI)
Cuprate(4-), [m-[[3,3'-[azoxybis[(2-hydroxy-1,4-phenylene)azo]]bis[4-hydroxy-6-[(3-sulfophenyl)amino]-2-naphthalenesulfonato]](8-)]]di-,tetrasodium (9CI)
2,7-Naphthalenedisulfonicacid,3,3'-[azoxybis[[3-(2-hydroxyethoxy)-4,1-phenylene]azo]]bis[4-hydroxy-5-[[(4-methylphenyl)sulfonyl]amino]-,tetrasodium salt (9CI)
Benzenamine,3,3'-azoxybis[2-methyl- (9CI)
Benzenamine,2,2'-azoxybis[3-methyl- (9CI)
Pyridine,3,3'-azoxybis[2,6-bis(propylthio)- (9CI)
1,2,5-Oxadiazole, 3,3'-azoxybis[4-[(4-nitro-1,2,5-oxadiazol-3-yl)oxy]-
Phenol, 4-(4-isoxazolyl)- (9CI)
Benzenesulfonic acid, 3,3-azoxybis[6-[2-[2-sulfo-4-[[4- [(4-sulfophenyl)azo]naphthalenyl]azo]phenyl]ethenyl]-, hexasodium salt
Benzenesulfonic acid, 5,5-azoxybis[2-[2-[2-sulfo-4- [[4-[(4-sulfophenyl)azo]phenyl]azo]phenyl]ethenyl]-, hexasodium salt
Phenol, 4-(1-propynyl)- (9CI)
Phenol,4-methyl(phenylmethyl)- (9CI)
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