Cas no 438611-17-7 (3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde)
![3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde structure](https://ossimg.kuujia.com/scimg/439000/438611-17-7x500.png)
438611-17-7 structure
Product Name:3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde
CAS No:438611-17-7
MF:C15H13ClO3
MW:276.714923620224
MDL:MFCD01114938
CID:2951820
PubChem ID:674666
Update Time:2025-04-21
3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde Chemical and Physical Properties
Names and Identifiers
-
- 3-[(2-氯苯氧基)甲基]-4-甲氧基-苯甲醛
- 3-[(2-chlorophenoxy)methyl]-4-methoxybenzaldehyde
- 3-((2-Chlorophenoxy)methyl)-4-methoxybenzaldehyde
- 3-(2-Chloro-phenoxymethyl)-4-methoxy-benzaldehyde
- Oprea1_297287
- STK346892
- Benzaldehyde, 3-[(2-chlorophenoxy)methyl]-4-methoxy-
- MFCD01114938
- NXOBYCAKTJTHNU-UHFFFAOYSA-N
- 3-(2-chlorophenoxymethyl)-4-methoxybenzaldehyde
- LS-01118
- EN300-228175
- H21270
- Z275145608
- 438611-17-7
- ALBB-001128
- AKOS000307651
- CS-0215199
- 3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde
-
- MDL： MFCD01114938
- Inchi： 1S/C15H13ClO3/c1-18-14-7-6-11(9-17)8-12(14)10-19-15-5-3-2-4-13(15)16/h2-9H,10H2,1H3
- InChI Key： NXOBYCAKTJTHNU-UHFFFAOYSA-N
- SMILES： ClC1C=CC=CC=1OCC1C=C(C=O)C=CC=1OC
Computed Properties
- Exact Mass: 276.0553220Da
- Monoisotopic Mass: 276.0553220Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 19
- Rotatable Bond Count: 5
- Complexity: 285
- 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: 3.4
- Topological Polar Surface Area: 35.5
3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde Security Information
-
Hazardous Material Identification：
- HazardClass：IRRITANT
3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Fluorochem | 031391-1g |
3-(2-Chloro-phenoxymethyl)-4-methoxy-benzaldehyde |
438611-17-7 | 1g |
￡205.00 | 2022-03-01 | ||
| Fluorochem | 031391-5g |
3-(2-Chloro-phenoxymethyl)-4-methoxy-benzaldehyde |
438611-17-7 | 5g |
￡591.00 | 2022-03-01 | ||
| TRC | C614278-5mg |
3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde |
438611-17-7 | 5mg |
$ 50.00 | 2022-06-06 | ||
| TRC | C614278-10mg |
3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde |
438611-17-7 | 10mg |
$ 65.00 | 2022-06-06 | ||
| TRC | C614278-50mg |
3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde |
438611-17-7 | 50mg |
$ 115.00 | 2022-06-06 | ||
| abcr | AB375870-500 mg |
3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde |
438611-17-7 | 500MG |
€195.40 | 2023-02-20 | ||
| abcr | AB375870-1 g |
3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde |
438611-17-7 | 1 g |
€239.00 | 2023-07-19 | ||
| abcr | AB375870-5 g |
3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde |
438611-17-7 | 5 g |
€656.50 | 2023-07-19 | ||
| abcr | AB375870-10 g |
3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde |
438611-17-7 | 10 g |
€1,074.00 | 2023-07-19 | ||
| Enamine | EN300-228175-1g |
3-[(2-chlorophenoxy)methyl]-4-methoxybenzaldehyde |
438611-17-7 | 95% | 1g |
$288.0 | 2023-09-15 |
3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde Related Literature
-
J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
-
Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
-
Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
-
Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
-
Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
438611-17-7 (3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde) Related Products
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