Account 2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde
- Catalog No. :
- ACDLEJ951
- CAS No. :
- 1202865-21-1
- Molecular Formula :
- C37H51O3P
- Molecular Weight :
- 574.79
IUPAC Name:2-(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphaneyl)benzaldehyde
![2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/4u6z/1202865-21-1.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T043355Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221202865-21-1.png%22&x-id=GetObject&X-Amz-Signature=4105195d56e072bcca1b9e1e0e38fd955d16d4e7ed0de703067c6ad2b75b3848)
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Product Information
| Product Name | 2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde |
|---|---|
| IUPAC Name | 2-(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphaneyl)benzaldehyde |
| MDL No. | MFCD15143663 |
| Molecular Formula | C37H51O3P |
| Molecular Weight | 574.79 |
| SMILES | O=CC1=CC=CC=C1P(C2=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C2)C3=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C3 |
| InChI Key | PAWZHFURVJBYGV-UHFFFAOYSA-N |
| Synonym | 2-[Bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphino]benzaldehyde | DTXSID00746390 | 2-[Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl]benzaldehyde | 2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde | 2-(Bis(3,5-di-tert-butyl-4-methox |
| CAS No. | 1202865-21-1 |
| PubChem CID | 71310909 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501
