Cas no 4982-20-1 (Cyclohexane,1,4-bis(methylene)-)
4982-20-1 structure
Product Name:Cyclohexane,1,4-bis(methylene)-
Cyclohexane,1,4-bis(methylene)- Chemical and Physical Properties
Names and Identifiers
-
- Cyclohexane,1,4-bis(methylene)-
- 1,4-DIMETHYLENE CYCLOHEXANE
- 1,4-dimethylidenecyclohexane
- 1,4-bismethylenecyclohexane
- 1,4-dimethylene-cyclohexane radical
- Cyclohexane,1,4-dimethylene
- FT-0635498
- 1,4-bis-(methylene) cyclohexane
- Cyclohexane, 1,4-bis(methylene)-
- AKOS006273221
- A26934
- DTXSID20198094
- 4982-20-1
- Cyclohexane, 1,4-dimethylene-
- 1,4-Dimethylenecyclohexane
- JPBHXVRMWGWSMX-UHFFFAOYSA-N
-
- Inchi: 1S/C8H12/c1-7-3-5-8(2)6-4-7/h1-6H2
- InChI Key: JPBHXVRMWGWSMX-UHFFFAOYSA-N
- SMILES: C1C(=C)CCC(=C)C1
Computed Properties
- Exact Mass: 108.09400
- Monoisotopic Mass: 108.094
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 8
- Rotatable Bond Count: 0
- Complexity: 92
- 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: 0A^2
- XLogP3: 2
Experimental Properties
- Density: 0.81
- Boiling Point: 141.9°Cat760mmHg
- Flash Point: 21.1°C
- Refractive Index: 1.458
- PSA: 0.00000
- LogP: 2.67280
Cyclohexane,1,4-bis(methylene)- Related Literature
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Chen-Yu Chien,Sheng-Sheng Yu Chem. Commun., 2020,56, 11949-11952
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Andreas Nenning,Manuel Holzmann,Jürgen Fleig,Alexander K. Opitz Mater. Adv., 2021,2, 5422-5431
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
4982-20-1 (Cyclohexane,1,4-bis(methylene)-) Related Products
- 1192-37-6(Methylenecyclohexane)
- 1632-16-2(Heptane, 3-methylene-)
- 19780-80-4(Tridecane, 7-methylene-)
- 18516-37-5(2-Methyl-1-undecene)
- 4588-18-5(1-Octene, 2-methyl-)
- 15870-10-7(2-Methyl-1-heptene)
- 16435-49-7(1-Dodecene, 2-methyl-)
- 32400-07-0(Cyclododecane,methylene-)
- 2980-71-4(2-Methyl-1-nonene)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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