- Diazene, 1-(2-methylphenyl)-2-(4-nitrophenyl)-
- Diazene, bis(4-ethoxyphenyl)-, 1-oxide
- Diazene, di-1-pyrenyl-, 1-oxide (9CI)
- Diazene, methoxy(2-nitrophenyl)-, (Z)- (9CI)
- Diazene,1-(1-hydroperoxy-1-methylethyl)-2-propyl-
- Diazene,1-(4-isothiocyanatophenyl)-2-phenyl-
- Diazene,1,2-bis(1,1,3,3-tetramethylbutyl)-
- Diazene,1,2-bis(2,3,4,5,6-pentafluorophenyl)-
- Diazene,bis(2,6-dimethylphenyl)-, 1,2-dioxide, (E)- (9CI)
- Diazenesulfonic acid,2-hydroxy-, 1-oxide, ammonium salt (1:2)
- 47931-85-1Calcitonin (salmon)
- 4793-22-0Benzoic acid,5-(aminosulfonyl)-4-chloro-2-fluoro-
- 479-33-42,4-Cyclopentadien-1-one,2,3,4,5-tetraphenyl-
- 479353-63-41-Piperazinecarboxylicacid, 4-[(4-carboxyphenyl)methyl]-, 1-(1,1-dimethylethyl) ester
- 479412-25-4Pyridine,2-methoxy-6-(1-methylethyl)-
- 479-41-42H-Indol-2-one,3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-
- 479423-21-7(2S)-2-[[[[(1R,2R)-2-Aminocyclohexyl]amino]thioxomethyl]amino]-N-3,3-trimethyl-N-(phenylmethyl)butanamide, (S)-2-[[[[(1R,2R)-2-Aminocyclohexyl]amino]thioxomethyl]amino]-N-benzyl-N-3,3-trimethylbutanamide
- 479-43-66H-Indolo[3,2,1-de][1,5]naphthyridin-6-one
- 479500-35-11-Butyl-1-methylpyrrolidinium chloride
- 4795-29-32-Furanmethanamine,tetrahydro-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Diazene, bis(4-ethoxyphenyl)-, 1-oxide |
EINECS | 225-347-7 |
| CAS No. | 4792-83-0 | Density | 1.11 g/cm3 |
| PSA | 59.57000 | LogP | 4.93290 |
| Solubility | N/A | Melting Point |
151°C |
| Formula | C16H18N2O3 | Boiling Point | 440.1 °C at 760 mmHg |
| Molecular Weight | 286.331 | Flash Point | 219.9 °C |
| Transport Information | N/A | Appearance | orange-yellow to orange crystals or cryst. powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Azoxybenzene,4,4'-diethoxy- (8CI);Phenetole, 4,4'-azoxydi- (6CI,7CI);4,4'-Azoxydiphenetole;4,4'-Azoxyphenetole;4,4'-Bis(ethoxy)azoxybenzene;4,4'-Diethoxyazoxybenzene;Azoxyphenetole;NSC 142006;p,p'-Azoxyphenetole;p,p'-Diethoxyazoxybenzene;p,p'-Diethyloxyazoxybenzene; |
Article Data | 26 |
Diazene, bis(4-ethoxyphenyl)-, 1-oxide Specification
This chemical is called Diazene, bis(4-ethoxyphenyl)-, 1-oxide, and it can also be named as Bis-p-ethoxyazoxybenzene. With the molecular formula of C16H18N2O3, its molecular weight is 287.33. The CAS registry number of this chemical is 4792-83-0. Additionally, its product categories are Phenetole; Azoxybenzenes (Liquid Crystals); Functional Materials; Liquid Crystals & Related Compounds. It should be sealed at the normal temperature.
Other characteristics of the Diazene, bis(4-ethoxyphenyl)-, 1-oxide can be summarised as followings: (1)ACD/LogP: 5.34; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 59.57 Å2; (7)Index of Refraction: 1.546; (8)Molar Refractivity: 81.45 cm3; (9)Molar Volume: 257.2 cm3; (10)Polarizability: 32.29×10-24cm3; (11)Surface Tension: 39.6 dyne/cm; (12)Density: 1.11 g/cm3; (13)Flash Point: 219.9 °C; (14)Enthalpy of Vaporization: 67.03 kJ/mol; (15)Boiling Point: 440.1 °C at 760 mmHg; (16)Vapour Pressure: 1.57E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: [O-]/[N+](=N\c1ccc(OCC)cc1)c2ccc(OCC)cc2
2.InChI: InChI=1/C16H18N2O3/c1-3-20-15-9-5-13(6-10-15)17-18(19)14-7-11-16(12-8-14)21-4-2/h5-12H,3-4H2,1-2H3/b18-17-
3.InChIKey: QUICZVHSJNKDBL-ZCXUNETKBS
What can I do for you?
Get Best Price
