| SpectraBase Spectrum ID |
6PuIMiKzoT1 |
| Name |
Benzene, 1,1'-[1,2-bis(1,1-dimethylethyl)-1,2-ethanediyl]bis[2,4,6-trimethyl-, (R*,S*)- |
| CAS Registry Number |
86439-87-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H42 |
| InChI |
InChI=1S/C28H42/c1-17-13-19(3)23(20(4)14-17)25(27(7,8)9)26(28(10,11)12)24-21(5)15-18(2)16-22(24)6/h13-16,25-26H,1-12H3/t25-,26+ |
| InChIKey |
GPMOLMDJFRCLMZ-WMPKNSHKSA-N |
| Molecular Weight |
378.644 g/mol |
| SMILES |
[C@@]([C@](c1c(cc(cc1C)C)C)(C(C)(C)C)[H])(c1c(cc(cc1C)C)C)(C(C)(C)C)[H] |
| SPLASH |
splash10-066r-7491000000-f3094c24c389b636a0eb |
| Source of Spectrum |
K-116-1811-0 |
| Synonyms |
2-[(1R,2S)-1-tert-butyl-2-mesityl-3,3-dimethylbutyl]-1,3,5-trimethylbenzene
meso-2,2,5,5-tetramethyl-3,4-bis(2,4,6-trimethylphenyl)-1-propanol |
| Wiley ID |
1359121 |
![Benzene, 1,1'-[1,2-bis(1,1-dimethylethyl)-1,2-ethanediyl]bis[2,4,6-trimethyl-, (R*,S*)-](/api/spectrum/6PuIMiKzoT1/structure.png?h=300&w=458 "Benzene, 1,1'-[1,2-bis(1,1-dimethylethyl)-1,2-ethanediyl]bis[2,4,6-trimethyl-, (R*,S*)-")
