Phenol, 4,4'-azoxybis-(9CI)

Modify Date: 2025-08-24 20:47:09

Phenol, 4,4'-azoxybis-(9CI) Structure
Phenol, 4,4'-azoxybis-(9CI) structure
Common Name Phenol, 4,4'-azoxybis-(9CI)
CAS Number 15596-57-3 Molecular Weight 230.21900
Density 1.3g/cm3 Boiling Point 464.2ºC at 760 mmHg
Molecular Formula C12H10N2O3 Melting Point 224 °C
MSDS N/A Flash Point 234.5ºC

 Names

Name 4-[hydroxy-(4-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3g/cm3
Boiling Point 464.2ºC at 760 mmHg
Melting Point 224 °C
Molecular Formula C12H10N2O3
Molecular Weight 230.21900
Flash Point 234.5ºC
Exact Mass 230.06900
PSA 81.57000
LogP 3.54670
Vapour Pressure 2.05E-09mmHg at 25°C
Index of Refraction 1.625

 Synthetic Route

 Synonyms

4,4'-dihydroxyazoxybenzene
p.p'-Azoxyphenol
4.4'-Dihydroxy-azoxybenzol
4,4'-Azoxy-di-phenol
4.4'-Dioxy-azoxybenzol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

Phenol, 4,4'-azoxybis-(9CI) suppliers

Phenol, 4,4'-azoxybis-(9CI) price

Related Compounds: More...
Phenol,4,4'-(methylarsinylidene)bis[2-nitro- (9CI)
5449-92-3
Phenol,4,4'-(methylenediimino)bis-, diacetate (ester) (9CI)
7404-19-5
Phenol,4,4'-sulfonylbis[2-methyl-, diacetate (9CI)
6954-31-0
Phenol,4,4'-(methylenediimino)bis[5-methyl-2-(1-methylethyl)-(9CI)
6321-08-0
Phenol,4,4'-[1-(methylamino)-1,2-ethanediyl]bis-, hydrobromide (9CI)
6278-17-7
Phenol,4,4'-(3,3-dimethyl-1-butenylidene)bis-, diacetate (9CI)
29947-98-6
Phenol,4,4'-(2-bromo-3,3-dimethyl-1-butenylidene)bis-, diacetate (9CI)
83177-45-1
Phenol,4,4'-(2,6-pyridinediyldi-2,1-ethenediyl)bis-, diacetate (ester) (9CI)
94356-50-0
Phenol,4,4'-(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis- (9CI)
57558-13-1
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,3-dimethoxybenzamide
955221-10-0
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(4-methoxyphenyl)propanamide
955221-16-6
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,6-dimethoxybenzamide
946372-00-5
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(trifluoromethyl)benzamide
941953-63-5
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-chloro-4-fluorobenzamide
946220-88-8
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(2-chlorophenyl)-5-methylisoxazole-4-carboxamide
955221-28-0
1H-1,4-Diazepine-1-acetamide, N-[4-(1,1-dimethylethyl)phenyl]hexahydro-4-(phenylmethyl)-
927614-89-9
1H-1,4-Diazepine-1-acetamide, N-[4-(diethylamino)phenyl]hexahydro-4-(phenylmethyl)-
927614-92-4
1H-1,4-Diazepine-1-acetamide, N-(3,5-dichlorophenyl)hexahydro-4-(phenylmethyl)-
927614-95-7
1H-1,4-Diazepine-1-acetamide, N-(3,5-dimethoxyphenyl)hexahydro-4-(phenylmethyl)-
927615-15-4