Cas no 15962-63-7 (4-(4-Methoxyphenoxy)-3-nitrobenzaldehyde)
4-(4-Methoxyphenoxy)-3-nitrobenzaldehyde is a specialized aromatic aldehyde featuring a methoxyphenoxy substituent and a nitro group at the 3-position of the benzaldehyde core. This compound is primarily utilized as an intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and advanced materials. Its distinct structure offers reactivity at both the aldehyde and nitro groups, enabling selective functionalization. The methoxyphenoxy moiety enhances solubility in organic solvents, facilitating downstream reactions. This compound is valued for its stability under standard conditions and its role in constructing complex molecular architectures. Suitable for research and industrial applications, it provides a versatile building block for heterocyclic and fine chemical synthesis.
15962-63-7 structure
Product Name:4-(4-Methoxyphenoxy)-3-nitrobenzaldehyde
CAS No:15962-63-7
MF:C14H11NO5
MW:273.240844011307
CID:217651
PubChem ID:2384269
Update Time:2025-06-09
4-(4-Methoxyphenoxy)-3-nitrobenzaldehyde Chemical and Physical Properties
Names and Identifiers
-
- Benzaldehyde,4-(4-methoxyphenoxy)-3-nitro-
- 4-(4-METHOXY-PHENOXY)-3-NITRO-BENZALDEHYDE
- 4-(4-Methoxyphenoxy)-3-nitrobenzaldehyde
- 3-Nitro-4-(4'-methoxy-phenoxy)-benzaldehyd
- 3-Nitro-4-(4-methoxyphenoxy)benzaldehyd
- 3-Nitro-4-(4-methoxyphenoxy)-benzaldehyde
- 4-< 4-Methoxy-phenoxy> -3-nitro-benzaldehyd
- AC1M5RWS
- AC1Q4DMR
- AG-E-08991
- CTK4D0150
- 15962-63-7
- Benzaldehyde, 4-(4-methoxyphenoxy)-3-nitro-
- EN300-04765
- SR-01000039466
- SR-01000039466-1
- AKOS000118667
- Z31218347
- DTXSID40368353
-
- MDL: MFCD03964566
- Inchi: 1S/C14H11NO5/c1-19-11-3-5-12(6-4-11)20-14-7-2-10(9-16)8-13(14)15(17)18/h2-9H,1H3
- InChI Key: BCNMFOKLPNNNQF-UHFFFAOYSA-N
- SMILES: O(C1C=CC(=CC=1)OC)C1C=CC(C=O)=CC=1[N+](=O)[O-]
Computed Properties
- Exact Mass: 273.06373
- Monoisotopic Mass: 273.06372245g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 20
- Rotatable Bond Count: 5
- Complexity: 335
- 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
- XLogP3: 2.8
- Topological Polar Surface Area: 81.4?2
Experimental Properties
- PSA: 78.67
4-(4-Methoxyphenoxy)-3-nitrobenzaldehyde Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | M229605-50mg |
4-(4-Methoxyphenoxy)-3-nitrobenzaldehyde |
15962-63-7 | 50mg |
$ 50.00 | 2022-06-04 | ||
| TRC | M229605-100mg |
4-(4-Methoxyphenoxy)-3-nitrobenzaldehyde |
15962-63-7 | 100mg |
$ 70.00 | 2022-06-04 | ||
| TRC | M229605-500mg |
4-(4-Methoxyphenoxy)-3-nitrobenzaldehyde |
15962-63-7 | 500mg |
$ 250.00 | 2022-06-04 | ||
| Enamine | EN300-04765-0.05g |
4-(4-methoxyphenoxy)-3-nitrobenzaldehyde |
15962-63-7 | 95% | 0.05g |
$53.0 | 2023-10-28 | |
| Enamine | EN300-04765-0.1g |
4-(4-methoxyphenoxy)-3-nitrobenzaldehyde |
15962-63-7 | 95% | 0.1g |
$83.0 | 2023-10-28 | |
| Enamine | EN300-04765-0.25g |
4-(4-methoxyphenoxy)-3-nitrobenzaldehyde |
15962-63-7 | 95% | 0.25g |
$116.0 | 2023-10-28 | |
| Enamine | EN300-04765-0.5g |
4-(4-methoxyphenoxy)-3-nitrobenzaldehyde |
15962-63-7 | 95% | 0.5g |
$218.0 | 2023-10-28 | |
| Enamine | EN300-04765-1.0g |
4-(4-methoxyphenoxy)-3-nitrobenzaldehyde |
15962-63-7 | 95% | 1g |
$314.0 | 2023-04-29 | |
| Enamine | EN300-04765-2.5g |
4-(4-methoxyphenoxy)-3-nitrobenzaldehyde |
15962-63-7 | 95% | 2.5g |
$614.0 | 2023-10-28 | |
| Enamine | EN300-04765-5.0g |
4-(4-methoxyphenoxy)-3-nitrobenzaldehyde |
15962-63-7 | 95% | 5g |
$908.0 | 2023-04-29 |
4-(4-Methoxyphenoxy)-3-nitrobenzaldehyde Related Literature
-
Piotr Szcze?niak,Sebastian Stecko RSC Adv., 2015,5, 30882-30888
-
Xin Fu,Qing-rong Liang,Rong-guang Luo,Yan-shu Li,Xiao-ping Xiao,Lu-lu Yu,Wen-zhe Shan,Guang-qin Fan J. Mater. Chem. B, 2019,7, 3088-3099
-
Dhamodaran Manikandan,S. Amirthapandian,I. S. Zhidkov,A. I. Kukharenko,S. O. Cholakh,Ramaswamy Murugan Phys. Chem. Chem. Phys., 2018,20, 6500-6514
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