Bis(4-ethylbenzylidene)sorbitol
7437
Reference
Bis(4-ethylbenzylidene)sorbitol Structure
Systematic / IUPAC Name: 1-[2,6-Bis(4-ethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
ID: Reference7437
Other Names: 1-[2,6-Bis(4-ethylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-1,2-ethanediol
Formula: C24H30O6
Class: Extractables/Leachables
Spectral Data
Bis(4-ethylbenzylidene)sorbitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
| No. of Spectral Trees | 1 |
| No. of Spectra | 162 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/28/2018 10:39:25 AM |
Identificators
| InChI | InChI=1S/C24H30O6/c1-3-15-5-9-17(10-6-15)23-27-14-20-22(30-23)21(19(26)13-25)29-24(28-20)18-11-7-16(4-2)8-12-18/h5-12,19-26H,3-4,13-14H2,1-2H3 |
| InChI Key | RPMMDFYGVMKCJU-UHFFFAOYSA-N |
| Canonical SMILES | CCC1=CC=C(C=C1)C2OCC3C(O2)C(OC(O3)C4=CC=C(C=C4)CC)C(CO)O |
| CAS | 79072961 |
| Splash | |
| Other Names | 1-[2,6-Bis(4-ethylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-1,2-ethanediol |