Cas no 86702-46-7 (p-Nonyloxynitrobenzene)
Technical Introduction: p-Nonyloxynitrobenzene
p-Nonyloxynitrobenzene is a nitroaromatic compound characterized by a nonyloxy substituent at the para position of the benzene ring. This structural feature enhances its solubility in organic solvents and influences its electronic properties, making it useful in synthetic chemistry and material science applications. The compound exhibits stability under standard conditions and serves as an intermediate in the synthesis of more complex organic molecules, including dyes, pharmaceuticals, and liquid crystals. Its nitro group provides reactivity for further functionalization, while the nonyloxy chain contributes to hydrophobic interactions. p-Nonyloxynitrobenzene is typically handled with standard laboratory precautions due to its potential irritant properties.
p-Nonyloxynitrobenzene structure
Product Name:p-Nonyloxynitrobenzene
CAS No:86702-46-7
MF:C15H23NO3
MW:265.348024606705
MDL:MFCD00043612
CID:727023
PubChem ID:24868189
Update Time:2025-05-23
p-Nonyloxynitrobenzene Chemical and Physical Properties
Names and Identifiers
-
- Benzene,1-nitro-4-(nonyloxy)-
- 1-nitro-4-nonoxybenzene
- P-NITROPHENYL NONYL ETHER
- 4-nitro-1-nonyloxybenzene
- 4-Nitro-1-nonyloxy-benzol
- 4-Nitrophenyl nonyl ether
- 4-Nonyloxynitrobenzene
- p-Nonyloxynitrobenzene
- 4-Nitrophenyl nonyl ether, 98%
- 86702-46-7
- AKOS015839924
- AKOS015916575
- Benzene, 1-nitro-4-(nonyloxy)-
- 1-Nitro-4-(nonyloxy)benzene
- DTXSID10235780
- 1-Nitro-4-(nonyloxy)benzene #
- AS-81460
- D95937
- SCHEMBL5052431
- DTXCID40158271
- MFCD00043612
-
- MDL： MFCD00043612
- Inchi： 1S/C15H23NO3/c1-2-3-4-5-6-7-8-13-19-15-11-9-14(10-12-15)16(17)18/h9-12H,2-8,13H2,1H3
- InChI Key： JLSCIQUWVGKSDH-UHFFFAOYSA-N
- SMILES： O(C1C=CC(=CC=1)[N+](=O)[O-])CCCCCCCCC
Computed Properties
- Exact Mass: 265.16800
- Monoisotopic Mass: 265.168
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 19
- Rotatable Bond Count: 10
- Complexity: 232
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: nothing
- Topological Polar Surface Area: 55A^2
Experimental Properties
- Color/Form: Not determined
- Density: 1.029?g/mL?at 25?°C(lit.)
- Boiling Point: 188-189?°C/7?mmHg(lit.)
- Flash Point: Degrees Fahrenheit:235°F
Degrees Celsius:113°C - Refractive Index: n20/D 1.525(lit.)
- Stability/Shelf Life: Stable. Incompatible with strong bases, strong oxidizing agents.
- PSA: 55.05000
- LogP: 5.24740
- Solubility: Not determined
p-Nonyloxynitrobenzene Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | N887368-250mg |
p-Nonyloxynitrobenzene |
86702-46-7 | 250mg |
$ 50.00 | 2022-06-03 | ||
| TRC | N887368-500mg |
p-Nonyloxynitrobenzene |
86702-46-7 | 500mg |
$ 65.00 | 2022-06-03 | ||
| TRC | N887368-2.5g |
p-Nonyloxynitrobenzene |
86702-46-7 | 2.5g |
$ 185.00 | 2022-06-03 | ||
| abcr | AB475776-5 g |
p-Nitrophenyl nonyl ether; . |
86702-46-7 | 5g |
€141.50 | 2023-04-21 | ||
| abcr | AB475776-25 g |
p-Nitrophenyl nonyl ether; . |
86702-46-7 | 25g |
€454.70 | 2023-04-21 | ||
| abcr | AB475776-5g |
p-Nitrophenyl nonyl ether; . |
86702-46-7 | 5g |
€141.50 | 2025-04-16 | ||
| abcr | AB475776-25g |
p-Nitrophenyl nonyl ether; . |
86702-46-7 | 25g |
€454.70 | 2025-04-16 | ||
| 1PlusChem | 1P003MCQ-5g |
4-Nitrophenyl nonyl ether |
86702-46-7 | 5g |
$114.00 | 2024-04-21 | ||
| 1PlusChem | 1P003MCQ-25g |
4-Nitrophenyl nonyl ether |
86702-46-7 | 25g |
$352.00 | 2024-04-21 | ||
| A2B Chem LLC | AB68138-5g |
P-Nitrophenyl nonyl ether |
86702-46-7 | 5g |
$107.00 | 2024-04-19 |
p-Nonyloxynitrobenzene Related Literature
-
M. A. Piechowiak,A. Videcoq,R. Ferrando,D. Bochicchio,C. Pagnoux,F. Rossignol Phys. Chem. Chem. Phys., 2012,14, 1431-1439
-
Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
-
Li-Hua Gan,Rui Wu,Jian-Lei Tian,Patrick W. Fowler Phys. Chem. Chem. Phys., 2017,19, 419-425
-
Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
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