Account Diphenyl(((3aR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl)phosphine
- Catalog No. :
- ACOVUJ157
- CAS No. :
- 62102-18-5
- Molecular Formula :
- C24H29O5P
- Molecular Weight :
- 428.46
IUPAC Name:diphenyl(((3aR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl)phosphane
![Diphenyl(((3aR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl)phosphine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Diphenyl(((3aR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl)phosphine |
|---|---|
| IUPAC Name | diphenyl(((3aR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl)phosphane |
| MDL No. | MFCD28405182 |
| Molecular Formula | C24H29O5P |
| Molecular Weight | 428.46 |
| SMILES | CC1(O[C@@H]2[C@H]3OC(C)(O[C@H]3[C@H](O[C@@H]2O1)CP(C4=CC=CC=C4)C5=CC=CC=C5)C)C |
| InChI Key | YQKPEGLXZOKUNK-CDJZJNNCSA-N |
| Synonym | DIPHENYL(((3AR,5S,5AR,8AS,8BR)-2,2,7,7-TETRAMETHYLTETRAHYDRO-3AH-BIS([1,3]DIOXOLO)[4,5-B:4,5-D]PYRAN-5-YL)METHYL)PHOSPHINE;α-D-Galactopyranose, 6-deoxy-6-(diphenylphosphino)-1,2:3,4-bis-O-(1-methylethylidene)- |
| CAS No. | 62102-18-5 |
Safety Data
- Pictogram
- Signal Word
- Gefahr
- Hazard Statement(s)
- H315-H317-H319-H335-H360
- Precautionary Statement(s)
- P201-P261-P280-P305+P351+P338-P308+P313
Synthetic Route by SureRoute
2. ACOVUJ157 Molecular Building Block Synthetic Route
6-DEOXY-6-C-(TRIPHENYLMETHYLENEPHOSPHONIUMIODIDE)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE
(2S,3S)-2,3-Bis((diphenylphosphanyl)methyl)-1,4-dioxaspiro[4.5]decane
(2R,3R)-2,3-Bis((diphenylphosphanyl)methyl)-1,4-dioxaspiro[4.5]decane