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p-(3,3-Dimethyltriazeno)phenol (7227-93-2)
Identification
Name:
p-(3,3-Dimethyltriazeno)phenol
CAS:
7227-93-2
Molecular Formula:
C8H11N3O
Molecular Weight:
165.22
Molecular Structure:
Properties
Flash Point:
291.8°C
Boiling Point:
558.8°Cat760mmHg
Density:
1.23g/cm3
Report:
EPA Genetic Toxicology Program.
Flash Point:
291.8°C
Safety Data
Other Product
Glutamic acid, N-(p-(3,3-dimethyltriazeno)benzoyl)-, diethyl ester, DL-
p-[3-(Methylamino)propyl]phenol
Phenol, p-(3-aminopyrazol-4-yl)-, hydrobromide
Phenol,m-[1-(p-hydroxyphenethyl)-3-propyl-3-pyrrolidinyl]- (8CI)
Phenol, 2-(2-methyl-1,3,2-oxazaphospholidin-3-yl)-, P-oxide
4-(3,3-Dimethyltriazeno)-5-nitroimidazole
Phenol,m-[1-(p-hydroxyphenethyl)-3-propyl-3-pyrrolidinyl]-, diacetate (ester) (8CI)
Phosphonic acid,P,P'-(3-aminopropylidene)bis-, P,P,P',P'-tetraethyl ester
1-(p-Tolyl)-3-(p-tolylsulfonyl)-urea
Anisole,p-[3-(p-tolyloxy)propenyl]- (7CI)
Phosphinic acid,P-(3-aminopropyl)-P-(diethoxymethyl)-
Phosphinic acid,P-(3-aminopropyl)-P-(cyclohexylmethyl)-
Phosphinous chloride,P,P-bis(3-methylphenyl)-
Phosphinic acid,P-(3-aminopropyl)-P-methyl-
Phosphinic acid,P-(3-aminophenyl)-P-phenyl-
(CO)3Fe(P(C6H4F-p)3)2
(carbonyl)5Cr(P(p-tolyl)3)
N-(3-methoxybenzylidene)-P,P-diphenylphosphinic amide
(pentamethylcyclopentadienyl)RhH(pinacolboryl)P(p-C6H4Me)3
{Rh(C9NH6COO)(CO)(P(p-FC6H4)3)}
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