ChemicalBook > CAS DataBase List > 6,6'-[(3,3'-Di-t-butyl-5,5'-dimethoxy-1,1'-biphenyl-2,2'-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepin)hemiethylacetateadduct
6,6'-[(3,3'-Di-t-butyl-5,5'-dimethoxy-1,1'-biphenyl-2,2'-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepin)hemiethylacetateadduct
Reactions- Product Name
- 6,6'-[(3,3'-Di-t-butyl-5,5'-dimethoxy-1,1'-biphenyl-2,2'-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepin)hemiethylacetateadduct
- CAS No.
- 121627-17-6
- Chemical Name
- 6,6'-[(3,3'-Di-t-butyl-5,5'-dimethoxy-1,1'-biphenyl-2,2'-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepin)hemiethylacetateadduct
- Synonyms
- BiPhePhos;6,6'-[(3,3'-Di-tert-butyL;-5,5'-dimethoxy-1,1'-biphenyL;)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepin);6,6'-[(3,3'-Di-t-butyl-5,5'-dimethoxy-1,1'-biphenyl-2,2'-diy...;2,2'-Bis[(1,1'-biphenyl-2,2'-diyl)phosphite]-3,3'-di-tert-butyl-5,5'-dimethoxy-1,1'-biphenyl;6,6-((3,3-diisopropyl-5,5-dimethoxy-[1,1-biphenyl]-2,2-diyl)bis(oxy))didibenzo[d,f][1,3,2]dioxaphosphepine;6,6'-[(3,3'-di-tert-butyl-5,5'-dimethoxybiphenyl-2,2'-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepine);6,6'-[(3,3'-Di-t-butyl-5,5'-dimethoxy-1,1'-biphenyl-2,2'-diyl)bis(oxy)] bis(dibenzo[d,f][1,3,2]dioxaphosphepin);6,6'-((3,3'-di-tert-butyl-5,5'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(oxy))didibenzo[d,f][1,3,2]dioxaphosphepine
- CBNumber
- CB01181025
- Molecular Formula
- C46H44O8P2
- Formula Weight
- 786.78
- MOL File
- 121627-17-6.mol
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6,6'-[(3,3'-Di-t-butyl-5,5'-dimethoxy-1,1'-biphenyl-2,2'-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepin)hemiethylacetateadduct Property
- Melting point:
- 128-133 °C
- Boiling point:
- 768.3±60.0 °C(Predicted)
- Density
- 1.258 at 20℃
- storage temp.
- -20°C
- form
- Powder
- color
- white to off-white
- Sensitive
- air sensitive, moisture sensitive
- InChIKey
- WUFGFUAXCBPGOL-UHFFFAOYSA-N
- SMILES
- C1(C2=CC(OC)=CC(C(C)(C)C)=C2OP2OC3=CC=CC=C3C3=CC=CC=C3O2)=CC(OC)=CC(C(C)(C)C)=C1OP1OC2=CC=CC=C2C2=CC=CC=C2O1
- LogP
- 6 at 30℃ and pH7
- CAS DataBase Reference
- 121627-17-6
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Safety
- WGK Germany
- 3
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Hazard and Precautionary Statements (GHS)
- Symbol(GHS)
-
- Signal word
- Warning
- Hazard statements
-
H302Harmful if swallowed
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
- Precautionary statements
-
P261Avoid breathing dust/fume/gas/mist/vapours/spray.
P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.
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N-Bromosuccinimide Price
Sigma-Aldrich
- Product number
- 699535
- Product name
- 6,6′-[(3,3′-Di-tert-butyl-5,5′-dimethoxy-1,1′-biphenyl-2,2′-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepin)
- Purity
- 97%
- Packaging
- 100mg
- Price
- $121.5
- Updated
- 2025/07/31
Sigma-Aldrich
- Product number
- 699535
- Product name
- 6,6′-[(3,3′-Di-tert-butyl-5,5′-dimethoxy-1,1′-biphenyl-2,2′-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepin)
- Purity
- 97%
- Packaging
- 500mg
- Price
- $307.5
- Updated
- 2025/07/31
Strem Chemicals
- Product number
- 15-0107
- Product name
- 6,6'-[(3,3'-Di-t-butyl-5,5'-dimethoxy-1,1'-biphenyl-2,2'-diyl)bis(oxy)] bis(dibenzo[d,f][1,3,2]dioxaphosphepin) hemi ethyl acetate adduct, min. 95% BIPHEPHOS
- Packaging
- 250mg
- Price
- $98
- Updated
- 2024/03/01
Strem Chemicals
- Product number
- 15-0107
- Product name
- 6,6'-[(3,3'-Di-t-butyl-5,5'-dimethoxy-1,1'-biphenyl-2,2'-diyl)bis(oxy)] bis(dibenzo[d,f][1,3,2]dioxaphosphepin) hemi ethyl acetate adduct, min. 95% BIPHEPHOS
- Packaging
- 1g
- Price
- $343
- Updated
- 2024/03/01
American Custom Chemicals Corporation
- Product number
- CHM0012934
- Product name
- 6,6'-[(3,3'-DI-TERT-BUTYL-5,5'-DIMETHOXY-1,1'-BIPHENYL-2,2'-DIYL)BIS(OXY)]BIS(DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN) HEMI ETHYL ACETATE ADDUCT
- Purity
- 95.00%
- Packaging
- 5MG
- Price
- $502.18
- Updated
- 2021/12/16
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6,6'-[(3,3'-Di-t-butyl-5,5'-dimethoxy-1,1'-biphenyl-2,2'-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepin)hemiethylacetateadduct Chemical Properties,Usage,Production
Reactions
- With rhodium forms a highly active catalyst for the hydroformylation of α-olefins.
- The hydroformylation of functionalized α-olefins is highly regioselective. The sterically demanding ligand increases n/iso ratio by reducing rhodium interaction with heteroatom functionality.
- Ligand used in tandem reaction sequences where high n/iso ratio is desired in the hydroformylation step.
reaction suitability
reaction type: Buchwald-Hartwig Cross Coupling Reaction
reaction type: Heck Reaction
reaction type: Hiyama Coupling
reaction type: Negishi Coupling
reaction type: Sonogashira Coupling
reaction type: Stille Coupling
reaction type: Suzuki-Miyaura Coupling
reagent type: ligand
6,6'-[(3,3'-Di-t-butyl-5,5'-dimethoxy-1,1'-biphenyl-2,2'-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepin)hemiethylacetateadduct Preparation Products And Raw materials
Raw materials
Preparation Products
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6,6'-[(3,3'-Di-t-butyl-5,5'-dimethoxy-1,1'-biphenyl-2,2'-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepin)hemiethylacetateadduct Suppliers
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View Lastest Price from 6,6'-[(3,3'-Di-t-butyl-5,5'-dimethoxy-1,1'-biphenyl-2,2'-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepin)hemiethylacetateadduct manufacturers
XINXIANG RUNYU MATERIAL CO., LTD.
- Product
- 6,6'-[(3,3'-Di-t-butyl-5,5'-dimethoxy-1,1'-biphenyl-2,2'-diyl)bis(oxy)] bis(dibenzo[d,f][1,3,2]dioxaphosphepin) hemiethylacetateadduct 121627-17-6
- Price
- US $0.00-0.00/Kg
- Min. Order
- 5Kg
- Purity
- 98%
- Supply Ability
- 300
- Release date
- 2025-08-02
Shaanxi Dideu New Materials Co. Ltd
- Product
- BIPHEPHOS 121627-17-6
- Price
- US $0.00-0.00/KG
- Min. Order
- 1KG
- Purity
- 98.0%
- Supply Ability
- 10000KGS
- Release date
- 2025-06-04
121627-17-6, 6,6'-[(3,3'-Di-t-butyl-5,5'-dimethoxy-1,1'-biphenyl-2,2'-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepin)hemiethylacetateadductRelated Search:
PHENYLHYDROQUINONE
3-ISOPROPYLBIPHENYL
3-TERT-BUTYL-4-HYDROXYANISOLE
2,2'-Biphenol
2-ISOPROPYL-4-METHOXYPHENOL
tert-Butylhydroquinone
6,6'-[(3,3'-Di-t-butyl-5,5'-dimethoxy-1,1'-biphenyl-2,2'-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepin)hemiethylacetateadduct