| SpectraBase Spectrum ID |
2BcHuBo4nsa |
| Name |
1,4-Di(p-chlorophenyl)-3,4-butanediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16Cl2O2 |
| InChI |
InChI=1S/C16H16Cl2O2/c17-13-6-1-11(2-7-13)3-10-15(19)16(20)12-4-8-14(18)9-5-12/h1-2,4-9,15-16,19-20H,3,10H2 |
| InChIKey |
RUXFSRLMVURWBK-UHFFFAOYSA-N |
| Molecular Weight |
311.208 g/mol |
| SMILES |
OC(C(CCc1ccc(cc1)Cl)O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-0930000000-838dd06fe6ad1704d2ce |
| Source of Spectrum |
Y1-41-1080-2 |
| Synonyms |
1,4-bis(4-chlorophenyl)-1,2-butanediol |
| Wiley ID |
1565140 |
