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Cas Database |
| Name |
2,4-Bis(tert-pentyl)-6-[(2-nitrophenyl)azo]phenol |
EINECS | 257-716-3 |
| CAS No. | 52184-19-7 | Density | 1.105g/cm3 |
| PSA | 90.77000 | LogP | 7.61420 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H29 N3 O3 | Boiling Point | 497.453°C at 760 mmHg |
| Molecular Weight | 383.491 | Flash Point | 254.651°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phenol,2,4-bis(1,1-dimethylpropyl)-6-[(2-nitrophenyl)azo]- (9CI);2,4-Di-tert-amyl-6-(2-nitrophenylazo)phenol;2-Hydroxy-2'-nitro-3,5-di-tert-pentylazobenzene;2-Nitro-2'-hydroxy-3',5'-bis(tert-amyl)azobenzene;2-Nitro-2'-hydroxy-3',5'-di-tert-amylazobenzene |
Article Data | 2 |
2,4-Bis(tert-pentyl)-6-[(2-nitrophenyl)azo]phenol Chemical Properties
Molecular structure of 2,4-Bis(tert-pentyl)-6-[(2-nitrophenyl)azo]phenol (CAS NO.52184-19-7) is:
Product Name: 2,4-Bis(tert-pentyl)-6-[(2-nitrophenyl)azo]phenol
CAS Registry Number: 52184-19-7
IUPAC Name: (6E)-2,4-bis(2-methylbutan-2-yl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
Molecular Weight: 383.48396 [g/mol]
Molecular Formula: C22H29N3O3
XLogP3-AA: 6.9
H-Bond Donor: 1
H-Bond Acceptor: 5
EINECS: 257-716-3
Index of Refraction: 1.554
Molar Refractivity: 111.41 cm3
Molar Volume: 347.1 cm3
Surface Tension: 39.3 dyne/cm
Density: 1.1 g/cm3
Flash Point: 259.9 °C
Enthalpy of Vaporization: 80.52 kJ/mol
Boiling Point: 506.1 °C at 760 mmHg
Vapour Pressure: 7.29E-11 mmHg at 25 °C
2,4-Bis(tert-pentyl)-6-[(2-nitrophenyl)azo]phenol Specification
2,4-Bis(tert-pentyl)-6-[(2-nitrophenyl)azo]phenol , its cas register number is 52184-19-7. It also can be called 6-((2-Nitrophenyl)azo)-2,4-di-tert-pentylphenol ; Phenol, 2,4-bis(1,1-dimethylpropyl)-6-((2-nitrophenyl)azo)- ; Phenol, 2,4-bis(1,1-dimethylpropyl)-6-(2-(2-nitrophenyl)diazenyl)- .
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