Account (1R)-1-((4R,4aR,8aS)-2,6-Bis(3,4-dimethylphenyl)tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol
- Catalog No. :
- ACXJYP498
- CAS No. :
- 135861-56-2
- Molecular Formula :
- C24H30O6
- Molecular Weight :
- 414.50
IUPAC Name:(1R)-1-((4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol
![(1R)-1-((4R,4aR,8aS)-2,6-Bis(3,4-dimethylphenyl)tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1R)-1-((4R,4aR,8aS)-2,6-Bis(3,4-dimethylphenyl)tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol |
|---|---|
| IUPAC Name | (1R)-1-((4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol |
| MDL No. | MFCD09038711 |
| Molecular Formula | C24H30O6 |
| Molecular Weight | 414.50 |
| SMILES | O[C@@H]([C@@H]1[C@@](OC(C2=CC=C(C)C(C)=C2)OC3)([H])[C@@]3([H])OC(C4=CC=C(C)C(C)=C4)O1)CO |
| InChI Key | YWEWWNPYDDHZDI-JJKKTNRVSA-N |
| Synonym | DMDBS | D-Glucitol, 1,3:2,4-bis-O-[(3,4-dimethylphenyl)methylene]- | EN300-7383169 | DS-3552 | F16808 | CS-0162395 | D-Glucitol, 1,3:2,4-bis-O-((3,4-dimethylphenyl)methylene)- | UNII-ZR857KD5X9 | SCHEMBL1664034 | ZR857KD5X9 | (1R)-1-((4R,4aR,8aS)-2,6-bis( |
| CAS No. | 135861-56-2 |
| PubChem CID | 18666587 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312-P305+P351+P338-P337+P313
