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2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde, min. 97%

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2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde, min. 97% Basic information
Product Name:2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde, min. 97%
Synonyms:2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde;2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde, min. 97%;2-(Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino)benzaldehyde, 97%;2-[BIS(3,5-DI-T-BUTYL-4-METHOXYPHENYL)PHOSPHINO]BENZALDEHYDE,MIN.97%;2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanylbenzaldehyde;2-[Bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphino]benzaldehyde;Benzaldehyde, 2-[bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphino]-;2-[Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]benzaldehyde
CAS:1202865-21-1
MF:C37H51O3P
MW:574.77
EINECS:
Product Categories:Achiral Phosphine;Aryl Phosphine;Aldehydes;Building Blocks;C13-C60;Carbonyl Compounds;Catalysis and Inorganic Chemistry;Chemical Synthesis;Organic Building Blocks;Phosphine Ligands;Phosphorus Compounds
Mol File:1202865-21-1.mol
2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde, min. 97% Structure
2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde, min. 97% Chemical Properties
Melting point 120-125℃(lit.)
Boiling point 621.6±55.0 °C(Predicted)
storage temp. under inert gas (nitrogen or Argon) at 2-8°C
form Powder
color Yellow
Sensitive Air Sensitive
InChI1S/C37H51O3P/c1-34(2,3)27-19-25(20-28(32(27)39-13)35(4,5)6)41(31-18-16-15-17-24(31)23-38)26-21-29(36(7,8)9)33(40-14)30(22-26)37(10,11)12/h15-23H,1-14H3
InChIKeyPAWZHFURVJBYGV-UHFFFAOYSA-N
SMILESCOc1c(cc(cc1C(C)(C)C)P(c2cc(c(OC)c(c2)C(C)(C)C)C(C)(C)C)c3ccccc3C=O)C(C)(C)C
Safety Information
WGK Germany nwg
HS Code 29310099
Storage Class11 - Combustible Solids
MSDS Information
2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde, min. 97% Usage And Synthesis
reaction suitabilityreaction 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
2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde, min. 97% Preparation Products And Raw materials
Tag:2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde, min. 97%(1202865-21-1) Related Product Information
Tris(2-Methoxyphenyl)phosphine 1-Methyl-2-(diphenylphosphino)terephtha& tris(3,5-di-tert-butylphenyl)phosphine Tris(4-methoxy-3,5-dimethylphenyl)phosphine Benzoic acid, 2-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]- Benzoic acid, 2-[bis[2,4,6-tris(1-methylethyl)phenyl]phosphino]-