Cas no 444823-79-4 (1,4-Diethynyl-2,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene)
![1,4-Diethynyl-2,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene structure](https://ossimg.kuujia.com/scimg/445000/444823-79-4x500.png)
444823-79-4 structure
Product Name:1,4-Diethynyl-2,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene
CAS No:444823-79-4
MF:C24H34O8
MW:450.521968364716
CID:2827850
PubChem ID:25127627
Update Time:2025-04-21
1,4-Diethynyl-2,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene Chemical and Physical Properties
Names and Identifiers
-
- 1,4-Diethynyl-2,5-bis{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}benzene
- 444823-79-4
- Benzene, 1,4-diethynyl-2,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-
- YSZC2391
- BJOBLBWUMAZZNJ-UHFFFAOYSA-N
- 1,4-diethynyl-2,5-bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)benzene
- SCHEMBL2025193
- DTXSID40648783
- 1,4-Diethynyl-2,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene
-
- Inchi： 1S/C24H34O8/c1-5-21-19-24(32-18-16-30-14-12-28-10-8-26-4)22(6-2)20-23(21)31-17-15-29-13-11-27-9-7-25-3/h1-2,19-20H,7-18H2,3-4H3
- InChI Key： BJOBLBWUMAZZNJ-UHFFFAOYSA-N
- SMILES： O(CCOCCOCCOC)C1C=C(C#C)C(=CC=1C#C)OCCOCCOCCOC
Computed Properties
- Exact Mass: 450.22536804Da
- Monoisotopic Mass: 450.22536804Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 8
- Heavy Atom Count: 32
- Rotatable Bond Count: 22
- Complexity: 489
- 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: 1.5
- Topological Polar Surface Area: 73.8?2
1,4-Diethynyl-2,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene Related Literature
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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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Chongyang Zhu,Xiaojia Bian,Xin Jia,Ning Tang,Yongqiang Cheng Food Funct., 2020,11, 10635-10644
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Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
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J. M. Granadino-Roldán,M. Fernández-Gómez,A. Navarro,T. Pe?a Ruiz,U. A. Jayasooriya Phys. Chem. Chem. Phys., 2004,6, 1133-1143
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