| SpectraBase Spectrum ID |
Hdj7VPnRUCw |
| Name |
Benzene, 1,1'-(1,2-ethanediyl)bis- |
| CAS Registry Number |
103-29-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14 |
| InChI |
InChI=1S/C14H14/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChIKey |
QWUWMCYKGHVNAV-UHFFFAOYSA-N |
| Molecular Weight |
182.266 g/mol |
| SMILES |
C(Cc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-000x-9800000000-b2a21b773960c661d94e |
| Source of Spectrum |
O1-29-474-11 |
| Synonyms |
(2-Phenylethyl)benzene
2-Phenylethylbenzene
1,1'-Ethane-1,2-diyldibenzene
1,2-Dihydrostilbene
1,2-Diphenylethane
1,2-Diphenylethane(sym)
1,2-Diphenylethane, s
Bibenzyl
Benzene, (phenylethyl)-
Dibenzyl
Dibenzil
Dihydrostilbene
Ethane, 1,2-diphenyl-
Phenethylbenzene
s-Diphenylethane
sym-Diphenylethane
AI3-06161
EINECS 203-096-4
NSC 30686 |
| Wiley ID |
818428 |
