| SpectraBase Spectrum ID |
JxdCthkNC69 |
| Name |
Bis(2-Chloroethyl) 4,4'-biphenyldicarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16Cl2O4 |
| InChI |
InChI=1S/C18H16Cl2O4/c19-9-11-23-17(21)15-5-1-13(2-6-15)14-3-7-16(8-4-14)18(22)24-12-10-20/h1-8H,9-12H2 |
| InChIKey |
BHXNPBVNBWYZCH-UHFFFAOYSA-N |
| Molecular Weight |
367.228 g/mol |
| SMILES |
c1(ccc(cc1)C(=O)OCCCl)-c1ccc(cc1)C(=O)OCCCl |
| SPLASH |
splash10-014i-0009000000-bf61e6daf46cc4643b5e |
| Source of Spectrum |
SO-0-442-0 |
| Synonyms |
bis(2-chloroethyl)[1,1'-biphenyl]-4,4'-dicarboxylate |
| Wiley ID |
1542211 |
