Cas no 62322-43-4 (1-Propene, 3,3'-[(2,2-dimethylpropylidene)bis(oxy)]bis-)
![1-Propene, 3,3'-[(2,2-dimethylpropylidene)bis(oxy)]bis- structure](https://ossimg.kuujia.com/scimg/62500/62322-43-4x500.png)
62322-43-4 structure
Product Name:1-Propene, 3,3'-[(2,2-dimethylpropylidene)bis(oxy)]bis-
CAS No:62322-43-4
MF:C11H20O2
MW:184.275303840637
CID:449359
PubChem ID:71387547
Update Time:2025-04-19
1-Propene, 3,3'-[(2,2-dimethylpropylidene)bis(oxy)]bis- Chemical and Physical Properties
Names and Identifiers
-
- 1-Propene, 3,3'-[(2,2-dimethylpropylidene)bis(oxy)]bis-
- 2,2-dimethyl-1,1-bis(prop-2-enoxy)propane
- 62322-43-4
- DTXSID30809664
- 3-{2,2-Dimethyl-1-[(prop-2-en-1-yl)oxy]propoxy}prop-1-ene
-
- Inchi： 1S/C11H20O2/c1-6-8-12-10(11(3,4)5)13-9-7-2/h6-7,10H,1-2,8-9H2,3-5H3
- InChI Key： VRAURQZWYJUKKX-UHFFFAOYSA-N
- SMILES： O(CC=C)C(C(C)(C)C)OCC=C
Computed Properties
- Exact Mass: 184.1464
- Monoisotopic Mass: 184.146329876g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 7
- Complexity: 144
- 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: 3.1
- Topological Polar Surface Area: 18.5?2
Experimental Properties
- PSA: 18.46
1-Propene, 3,3'-[(2,2-dimethylpropylidene)bis(oxy)]bis- Related Literature
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Attila N. Lázár,Derek Clarke,Helen Adams,Abdur Razzaque Akanda,Sylvia Szabo,Robert J. Nicholls,Zoe Matthews,Dilruba Begum,Abul Fazal M. Saleh,Md. Anwarul Abedin,Andres Payo,Peter Kim Streatfield,Craig Hutton,M. Shahjahan Mondal,Abu Zofar Md. Moslehuddin Environ. Sci.: Processes Impacts, 2015,17, 1018-1031
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Yingbo Li,Nada Mehio,Huizhou Liu,Sheng Dai Green Chem., 2015,17, 2981-2993
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Benjamin Gabriel Poulson,Kacper Szczepski,Joanna Izabela Lachowicz,Lukasz Jaremko,Abdul-Hamid Emwas,Mariusz Jaremko RSC Adv., 2020,10, 215-227
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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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