Cas no 449778-79-4 (2-(4-Fluorophenoxy)benzenecarbaldehyde oxime)
2-(4-Fluorophenoxy)benzenecarbaldehyde oxime is a specialized organic compound featuring a fluorinated phenoxy group and an oxime functional group. Its molecular structure, combining aromatic and reactive moieties, makes it a valuable intermediate in synthetic organic chemistry, particularly for the development of pharmaceuticals, agrochemicals, and fine chemicals. The presence of the fluorine atom enhances its reactivity and potential for further derivatization, while the oxime group offers versatility in condensation and cyclization reactions. This compound is characterized by high purity and stability under controlled conditions, ensuring reliable performance in research and industrial applications. Its precise synthesis and well-defined properties support its use in advanced chemical transformations.
449778-79-4 structure
Product Name:2-(4-Fluorophenoxy)benzenecarbaldehyde oxime
CAS No:449778-79-4
MF:C13H10FNO2
MW:231.222406864166
MDL:MFCD02091015
CID:3166056
PubChem ID:9582385
Update Time:2025-05-28
2-(4-Fluorophenoxy)benzenecarbaldehyde oxime Chemical and Physical Properties
Names and Identifiers
-
- 2-(4-Fluorophenoxy)benzenecarbaldehyde oxime
- MFCD02091015
- 2P-011
- 2-(4-fluorophenoxy)benzaldehydeoxime
- 2-(4-fluorophenoxy)benzenecarbaldehydeoxime
- (E)-N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine
- CS-0452614
- 449778-79-4
- 2-(4-fluorophenoxy)benzaldehyde oxime
- (E)-2-(4-fluorophenoxy)benzaldehyde oxime
- N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine
- AKOS005070115
- (NE)-N-[[2-(4-fluorophenoxy)phenyl]methylidene]hydroxylamine
-
- MDL： MFCD02091015
- Inchi： 1S/C13H10FNO2/c14-11-5-7-12(8-6-11)17-13-4-2-1-3-10(13)9-15-16/h1-9,16H/b15-9+
- InChI Key： QWFPFUYGALRYMA-OQLLNIDSSA-N
- SMILES： FC1C=CC(=CC=1)OC1C=CC=CC=1/C=N/O
Computed Properties
- Exact Mass: 231.06955672Da
- Monoisotopic Mass: 231.06955672Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 252
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.3
- Topological Polar Surface Area: 41.8?2
Experimental Properties
- Melting Point: 107-109°C
2-(4-Fluorophenoxy)benzenecarbaldehyde oxime Security Information
- Hazard Statement： Irritant
-
Hazardous Material Identification：
- HazardClass：IRRITANT
- Storage Condition：Sealed in dry,2-8°C
2-(4-Fluorophenoxy)benzenecarbaldehyde oxime Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | F027990-250mg |
2-(4-Fluorophenoxy)benzenecarbaldehyde oxime |
449778-79-4 | 250mg |
$ 650.00 | 2022-06-05 | ||
| TRC | F027990-500mg |
2-(4-Fluorophenoxy)benzenecarbaldehyde oxime |
449778-79-4 | 500mg |
$ 1080.00 | 2022-06-05 | ||
| Fluorochem | 010112-500mg |
2-(4-Fluorophenoxy)benzaldehydeoxime |
449778-79-4 | 500mg |
￡142.00 | 2022-02-28 | ||
| Apollo Scientific | PC10206-500mg |
2-(4-Fluorophenoxy)benzaldehyde oxime |
449778-79-4 | 500mg |
￡405.00 | 2023-09-02 | ||
| Apollo Scientific | PC10206-1g |
2-(4-Fluorophenoxy)benzaldehyde oxime |
449778-79-4 | 1g |
￡549.00 | 2023-09-02 | ||
| abcr | AB159196-500 mg |
2-(4-Fluorophenoxy)benzenecarbaldehyde oxime; . |
449778-79-4 | 500 mg |
€579.60 | 2023-07-20 | ||
| abcr | AB159196-1 g |
2-(4-Fluorophenoxy)benzenecarbaldehyde oxime; . |
449778-79-4 | 1 g |
€906.10 | 2023-07-20 | ||
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1523281-50mg |
(E)-2-(4-fluorophenoxy)benzaldehyde oxime |
449778-79-4 | 98% | 50mg |
￥1499.00 | 2024-05-13 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1523281-500mg |
(E)-2-(4-fluorophenoxy)benzaldehyde oxime |
449778-79-4 | 98% | 500mg |
￥5155.00 | 2024-05-13 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1523281-1g |
(E)-2-(4-fluorophenoxy)benzaldehyde oxime |
449778-79-4 | 98% | 1g |
￥7741.00 | 2024-05-13 |
2-(4-Fluorophenoxy)benzenecarbaldehyde oxime Related Literature
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1. Excimer emission and magnetoluminescence of radical-based zinc(ii) complexes doped in host crystals?Shojiro Kimura,Tetsuro Kusamoto Chem. Commun., 2020,56, 11195-11198
-
Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
-
Peiyuan Zeng,Xiaoxiao Wang,Ming Ye,Qiuyang Ma,Jianwen Li,Wanwan Wang,Baoyou Geng,Zhen Fang RSC Adv., 2016,6, 23074-23084
-
Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
-
Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
449778-79-4 (2-(4-Fluorophenoxy)benzenecarbaldehyde oxime) Related Products
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- 54582-20-6(Benzaldehyde, 2-methoxy-, oxime, (E)-)
- 352220-16-7(N-(2-ethoxyphenyl)methylidenehydroxylamine)
- 332110-52-8(N-{2-(difluoromethoxy)phenylmethylidene}hydroxylamine)
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