Cas no 24471-99-6 (1,4,6,9-Tetraoxaspiro[4.4]nonane)
![1,4,6,9-Tetraoxaspiro[4.4]nonane structure](https://ossimg.kuujia.com/scimg/24500/24471-99-6x500.png)
24471-99-6 structure
Product Name:1,4,6,9-Tetraoxaspiro[4.4]nonane
CAS No:24471-99-6
MF:C5H8O4
MW:132.114622116089
CID:287782
PubChem ID:12887419
Update Time:2025-04-19
1,4,6,9-Tetraoxaspiro[4.4]nonane Chemical and Physical Properties
Names and Identifiers
-
- 1,4,6,9-Tetraoxaspiro[4.4]nonane
- Diethylene orthocarbonate
- Ethyleneglycol, cyclic orthocarbonate (2:1)
- Orthocarbonic acid, cyclicdi-1,2-ethanediyl ester
- Orthocarbonicacid, cyclic diethylene ester (8CI)
- DTXSID60512351
- 24471-99-6
- SCHEMBL8508052
-
- Inchi： 1S/C5H8O4/c1-2-7-5(6-1)8-3-4-9-5/h1-4H2
- InChI Key： RMRCETUKXDDGKH-UHFFFAOYSA-N
- SMILES： O1CCOC21OCCO2
Computed Properties
- Exact Mass: 132.04224
- Monoisotopic Mass: 132.04225873g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 9
- Rotatable Bond Count: 0
- Complexity: 84
- 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: -0.6
- Topological Polar Surface Area: 36.9?2
Experimental Properties
- PSA: 36.92
1,4,6,9-Tetraoxaspiro[4.4]nonane Related Literature
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Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
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Andreas Nenning,Manuel Holzmann,Jürgen Fleig,Alexander K. Opitz Mater. Adv., 2021,2, 5422-5431
-
David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
-
Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
-
Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
24471-99-6 (1,4,6,9-Tetraoxaspiro[4.4]nonane) Related Products
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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
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