Cas no 57947-82-7 (1-Propene,3,3'-[oxybis(2,1-ethanediyloxy)]bis-)
57947-82-7 structure
Product Name:1-Propene,3,3'-[oxybis(2,1-ethanediyloxy)]bis-
CAS No:57947-82-7
MF:C10H18O3
MW:186.248123645782
CID:376660
PubChem ID:93900
Update Time:2025-04-19
1-Propene,3,3'-[oxybis(2,1-ethanediyloxy)]bis- Chemical and Physical Properties
Names and Identifiers
-
- 1-Propene,3,3'-[oxybis(2,1-ethanediyloxy)]bis-
- bis-(2-allyloxy-ethyl)-ether
- BIS(B-ALLYLOXYETHYL)ETHER
- 1-Propene, 3,3'-(oxybis(2,1-ethanediyloxy))bis-
- 3,3'-(Oxybis(2,1-ethanediyloxy))bispropene
- 3-{2-[2-(prop-2-en-1-yloxy)ethoxy]ethoxy}prop-1-ene
- Diethyleneglycol diallyl ether
- DTXSID9069213
- 1-Propene, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-
- AKOS006282517
- EINECS 261-036-2
- 3-[2-(2-prop-2-enoxyethoxy)ethoxy]prop-1-ene
- 57947-82-7
- 3-(2-(2-(Allyloxy)ethoxy)ethoxy)prop-1-ene
- diethylene glycol diallyl ether
- NS00033819
- SCHEMBL39378
-
- Inchi: 1S/C10H18O3/c1-3-5-11-7-9-13-10-8-12-6-4-2/h3-4H,1-2,5-10H2
- InChI Key: XSSOJMFOKGTAFU-UHFFFAOYSA-N
- SMILES: O(CCOCC=C)CCOCC=C
Computed Properties
- Exact Mass: 186.12564
- Monoisotopic Mass: 186.125594
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 13
- Rotatable Bond Count: 10
- Complexity: 109
- 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
- Topological Polar Surface Area: 27.7
- XLogP3: 1.1
Experimental Properties
- Density: 0.918
- Boiling Point: 227°Cat760mmHg
- Flash Point: 80.3°C
- Refractive Index: 1.436
- PSA: 27.69
1-Propene,3,3'-[oxybis(2,1-ethanediyloxy)]bis- Related Literature
-
Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
-
Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
-
Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
-
Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
57947-82-7 (1-Propene,3,3'-[oxybis(2,1-ethanediyloxy)]bis-) Related Products
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