Cas no 820237-07-8 (Benzaldehyde, 4-(2-methoxyethoxy)-3-methyl-)
820237-07-8 structure
Product Name:Benzaldehyde, 4-(2-methoxyethoxy)-3-methyl-
CAS No:820237-07-8
MF:C11H14O3
MW:194.227063655853
CID:700649
PubChem ID:54794851
Update Time:2025-04-19
Benzaldehyde, 4-(2-methoxyethoxy)-3-methyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzaldehyde, 4-(2-methoxyethoxy)-3-methyl-
- 4-(2-methoxy-ethoxy)-3-methylbenzaldehyde
- 4-(2-methoxyethoxy)-3-methylbenzaldehyde
- SCHEMBL5455295
- AKOS005291223
- 820237-07-8
- DTXSID60716776
- ZVPXZQWSOSNDLF-UHFFFAOYSA-N
-
- Inchi： 1S/C11H14O3/c1-9-7-10(8-12)3-4-11(9)14-6-5-13-2/h3-4,7-8H,5-6H2,1-2H3
- InChI Key： ZVPXZQWSOSNDLF-UHFFFAOYSA-N
- SMILES： O(CCOC)C1C=CC(C=O)=CC=1C
Computed Properties
- Exact Mass: 194.094294304g/mol
- Monoisotopic Mass: 194.094294304g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 14
- Rotatable Bond Count: 5
- Complexity: 170
- 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: 2.1
- Topological Polar Surface Area: 35.5?2
Benzaldehyde, 4-(2-methoxyethoxy)-3-methyl- Related Literature
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Piotr Szcze?niak,Sebastian Stecko RSC Adv., 2015,5, 30882-30888
-
Fuming Xiao,Mengzhu Wang,Yunxiang Lei,Wenbo Dai,Yunbing Zhou,Miaochang Liu,Wenxia Gao,Xiaobo Huang,Huayue Wu J. Mater. Chem. C, 2020,8, 17410-17416
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Shivani Sharma,Chia-Ming Wu,Ranjit T. Koodali,N. Rajesh RSC Adv., 2016,6, 26668-26678
820237-07-8 (Benzaldehyde, 4-(2-methoxyethoxy)-3-methyl-) Related Products
- 22042-72-4(2-(2-Hydroxyethoxy)benzaldehyde)
- 42924-37-8(2-Ethoxy-4-methoxybenzaldehyde)
- 56917-14-7(4-Ethoxy-3-methylbenzaldehyde)
- 613-69-4(2-Ethoxybenzaldehyde)
- 7091-12-5(2-Propoxybenzaldehyde)
- 22924-16-9(2,4-Diethoxybenzaldehyde)
- 59652-88-9(Phloroglucinol Aldehyde Triethyl Ether)
- 820236-96-2(3-methyl-4-propoxybenzaldehyde)
- 4686-98-0(2,5-Diethoxybenzaldehyde)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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