Cas no 42347-74-0 (2-ethyl-3-methylvaleraldehyde)
2-ethyl-3-methylvaleraldehyde structure
Product Name:2-ethyl-3-methylvaleraldehyde
CAS No:42347-74-0
MF:C8H16O
MW:128.212042808533
CID:928002
PubChem ID:3016346
Update Time:2025-04-19
2-ethyl-3-methylvaleraldehyde Chemical and Physical Properties
Names and Identifiers
-
- 2-ethyl-3-methylvaleraldehyde
- 2-ethyl-3-Methylpentanal
- 2-ethyl-3-methyl-pentanal
- AC1MI2TC
- AG-F-50567
- CTK4I6070
- EINECS 255-766-0
- NS00057408
- DTXSID00962432
- FBQWJRWQCDONFI-UHFFFAOYSA-N
- 42347-74-0
- SCHEMBL5370146
-
- Inchi： 1S/C8H16O/c1-4-7(3)8(5-2)6-9/h6-8H,4-5H2,1-3H3
- InChI Key： FBQWJRWQCDONFI-UHFFFAOYSA-N
- SMILES： O=CC(CC)C(C)CC
Computed Properties
- Exact Mass: 128.12018
- Monoisotopic Mass: 128.120115130g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 9
- Rotatable Bond Count: 4
- Complexity: 78.6
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 2
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.5
- Topological Polar Surface Area: 17.1?2
Experimental Properties
- PSA: 17.07
2-ethyl-3-methylvaleraldehyde Related Literature
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José M. Rivera,Mariana Martín-Hidalgo,Jean C. Rivera-Ríos Org. Biomol. Chem., 2012,10, 7562-7565
-
Yang Xu,Min Wang,Donghui Wei,Rongqiang Tian,Zheng Duan,Fran?ois Mathey Dalton Trans., 2019,48, 5523-5526
-
Suji Lee,Min Su Han Chem. Commun., 2021,57, 9450-9453
-
R. M. Pemberton,J. P. Hart,T. T. Mottram Analyst, 2001,126, 1866-1871
-
Jing Chen,Yu Shao,Danzhen Li J. Mater. Chem. A, 2017,5, 937-941
42347-74-0 (2-ethyl-3-methylvaleraldehyde) Related Products
- 2987-17-9(Cyclobutanecarbaldehyde)
- 26254-92-2(2-Ethyl-3-methylbutanal)
- 6688-11-5(Cyclooctanecarbaldehyde)
- 75853-49-5(12-Methyltridecanal)
- 110-41-8(2-METHYLUNDECANAL)
- 872-53-7(Cyclopentanecarboxaldehyde)
- 2043-61-0(cyclohexanecarbaldehyde)
- 96-17-3(2-Methylbutyraldehyde)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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