Account (+)-6,6'-{[(1R,3R)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin]
- Catalog No. :
- ACPNLX162
- CAS No. :
- 149646-83-3
- Molecular Formula :
- C49H66O10P2
- Molecular Weight :
- 877.01
IUPAC Name:6,6'-(((2R,4R)-pentane-2,4-diyl)bis(oxy))bis(4,8-di-tert-butyl-2,10-dimethoxydibenzo[d,f][1,3,2]dioxaphosphepine)
![(+)-6,6'-{[(1R,3R)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin] structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/m0n9/149646-83-3.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T151514Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22149646-83-3.png%22&x-id=GetObject&X-Amz-Signature=841c58c1603038d583a698ad2967096e6458b6c950b8ac10a22b0fa0eb39e180)
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Product Information
| Product Name | (+)-6,6'-{[(1R,3R)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin] |
|---|---|
| IUPAC Name | 6,6'-(((2R,4R)-pentane-2,4-diyl)bis(oxy))bis(4,8-di-tert-butyl-2,10-dimethoxydibenzo[d,f][1,3,2]dioxaphosphepine) |
| MDL No. | MFCD06798296 |
| Molecular Formula | C49H66O10P2 |
| Molecular Weight | 877.01 |
| SMILES | CC(C)(C1=C2C(C3=C(C(C(C)(C)C)=CC(OC)=C3)OP(O[C@H](C)C[C@@H](C)OP4OC5=C(C(C)(C)C)C=C(OC)C=C5C6=C(C(C(C)(C)C)=CC(OC)=C6)O4)O2)=CC(OC)=C1)C |
| InChI Key | XMUZNZWRMNWOHX-FQLXRVMXSA-N |
| Synonym | 6,6/'-[[(1R,3R)-1,3-DIMETHYL-1,3-PROPANEDIYL]BIS(OXY)]BIS[4,8-BIS(T-BUTYL)-2,10-DIMETHOXY-BIBENZO[D, | AT32995 | (R,R)-Chiraphite | MFCD06798296 | (+)-6,6'-{[(1R,3R)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1, |
| CAS No. | 149646-83-3 |
| PubChem CID | 11029302 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P222-P231-P305+P351+P338-P403+P233-P501
Synthetic Route by SureRoute
2. ACPNLX162 Molecular Building Block Synthetic Route
![(-)-6,6'-{[(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin] structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/z11s/852042-07-0.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T151514Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22852042-07-0.png%22&x-id=GetObject&X-Amz-Signature=a1089334e99a09bf62275fd23aa457aebb200eca242371deb4ed4dca7b8b5533)
(-)-6,6'-{[(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin]
![(1S,3S)-1,3-Bis((4,8-di-tert-butyl-2,10-dimethoxydibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)-1,3-diphenylpropane structure diagram](/images/productimg/no-pic.svg)
(1S,3S)-1,3-Bis((4,8-di-tert-butyl-2,10-dimethoxydibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)-1,3-diphenylpropane
Phenol, 2-(1,1-dimethylethyl)-6-methyl-4-[3-[[2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy]propyl]-