| SpectraBase Spectrum ID |
3MsCP8kTUHL |
| Name |
Benzene, 1,1'-[(2-methylpropylidene)bis(thio)]bis- |
| CAS Registry Number |
54905-13-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18S2 |
| InChI |
InChI=1S/C16H18S2/c1-13(2)16(17-14-9-5-3-6-10-14)18-15-11-7-4-8-12-15/h3-13,16H,1-2H3 |
| InChIKey |
VOMJLHMJSYOQQG-UHFFFAOYSA-N |
| Molecular Weight |
274.440 g/mol |
| SMILES |
C(Sc1ccccc1)(Sc1ccccc1)C(C)C |
| SPLASH |
splash10-01b9-0970000000-c13fb3e29b2b5518111b |
| Source of Spectrum |
KC-1983-1135-0 |
| Synonyms |
[[2-methyl-1-(phenylthio)propyl]thio]benzene
{[2-methyl-1-(phenylsulfanyl)propyl]sulfanyl}benzene
(2-methyl-1-phenylsulfanylpropyl)sulfanylbenzene |
| Wiley ID |
1278266 |
![Benzene, 1,1'-[(2-methylpropylidene)bis(thio)]bis-](/api/spectrum/3MsCP8kTUHL/structure.png?h=300&w=458 "Benzene, 1,1'-[(2-methylpropylidene)bis(thio)]bis-")
