| SpectraBase Spectrum ID |
J7IGGAJbo6Y |
| Name |
1,1'-Biphenyl, 2,2'-bis[[(5-chloropentyl)oxy]methyl]- |
| Alternate Name(s) |
2,2'-bis[(5-chloropentoxy)methyl]biphenyl
2,2'-bis{[(5-chloropentyl)oxy]methyl}-1,1'-biphenyl |
| CAS Registry Number |
115096-15-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32Cl2O2 |
| InChI |
InChI=1S/C24H32Cl2O2/c25-15-7-1-9-17-27-19-21-11-3-5-13-23(21)24-14-6-4-12-22(24)20-28-18-10-2-8-16-26/h3-6,11-14H,1-2,7-10,15-20H2 |
| InChIKey |
UHHCFBGFELFASA-UHFFFAOYSA-N |
| Molecular Weight |
423.424 g/mol |
| SMILES |
c1(-c2c(COCCCCCCl)cccc2)c(COCCCCCCl)cccc1 |
| SPLASH |
splash10-004i-0903000000-9d378aa287bc4534bae7 |
| Source of Spectrum |
J-53-3491-5 |
| Wiley ID |
1378651 |
![1,1'-Biphenyl, 2,2'-bis[[(5-chloropentyl)oxy]methyl]-](/api/spectrum/J7IGGAJbo6Y/structure.png?h=300&w=458 "1,1'-Biphenyl, 2,2'-bis[[(5-chloropentyl)oxy]methyl]-")
