Account (4aR,8R,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
- Catalog No. :
- ACDXBG105
- CAS No. :
- 14125-70-3
- Molecular Formula :
- C13H14O4
- Molecular Weight :
- 234.25
IUPAC Name:(4aR,8R,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
![(4aR,8R,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (4aR,8R,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol |
|---|---|
| IUPAC Name | (4aR,8R,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol |
| MDL No. | MFCD22690617 |
| Molecular Formula | C13H14O4 |
| Molecular Weight | 234.25 |
| SMILES | O[C@@H]1C=CO[C@@]2([H])[C@@]1([H])OC(C3=CC=CC=C3)OC2 |
| InChI Key | XMDUTBYCCVWPLD-FKJOKYEKSA-N |
| Synonym | 4,6-O-BENZYLIDENE-D-GLUCAL;2-Phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol;4,6-O-Benzylidene-D-glucal,97%;(4aR,8R,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol;D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4,6-O-(phenylmethylene)-;(4aR,8R,8aS)-2-phenyl-2H,4H,4aH,8H,8aH-pyrano[3,2-d][1,3]dioxin-8-ol;4,6-O-Benzylidene-D-glucal-14125-70-3 |
| CAS No. | 14125-70-3 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
