Cas no 69706-57-6 (3-Ethyl-3-methyl glutaric anhydride)
69706-57-6 structure
Product Name:3-Ethyl-3-methyl glutaric anhydride
CAS No:69706-57-6
MF:C8H12O3
MW:156.179082870483
CID:2189422
PubChem ID:81433
Update Time:2025-04-21
3-Ethyl-3-methyl glutaric anhydride Chemical and Physical Properties
Names and Identifiers
-
- 3-Ethyl-3-methyl glutaric anhydride
- AKOS000272896
- DTXSID00219993
- NS00036923
- DB-315403
- SCHEMBL193896
- 4-Ethyl-4-methyldihydro-2H-pyran-2,6(3H)-dione
- BL5GDJ2EUN
- 69706-57-6
- NSC62024
- 4-Ethyl-4-methyldihydro-2H-pyran-2,6(3H)-dione #
- 230-194-4
- InChI=1/C8H12O3/c1-3-8(2)4-6(9)11-7(10)5-8/h3-5H2,1-2H
- 6970-57-6
- CS-0234734
- DB-055327
- NCGC00329495-01
- 4-Ethyldihydro-4-methyl-2H-pyran-2,6(3H)-dione
- 4-ethyl-4-methyl-tetrahydropyran-2,6-dione
- 2H-Pyran-2,6(3H)-dione, 4-ethyldihydro-4-methyl-
- UNII-BL5GDJ2EUN
- NSC-62024
- DTXCID50142484
- EINECS 230-194-4
- 3-Ethyl-3-methylglutaric anhydride
- 4-ethyl-4-methyloxane-2,6-dione
- NSC 62024
- GAA97057
- EN300-14653
- AB01323396-02
- .beta.-Methyl-.beta.-ethylglutaric anhydride
- Z104378230
-
- Inchi： 1S/C8H12O3/c1-3-8(2)4-6(9)11-7(10)5-8/h3-5H2,1-2H3
- InChI Key： VSVZSLYJGKSCBI-UHFFFAOYSA-N
- SMILES： O1C(CC(C)(CC)CC1=O)=O
Computed Properties
- Exact Mass: 156.078644241Da
- Monoisotopic Mass: 156.078644241Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 11
- Rotatable Bond Count: 1
- Complexity: 180
- 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: 1.3
- Topological Polar Surface Area: 43.4?2
3-Ethyl-3-methyl glutaric anhydride Related Literature
-
Jason Wan Lab Chip, 2020,20, 4528-4538
-
Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
-
Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
-
Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
-
Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
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