Structure of 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl CAS 657408-07-6

Iden­ti­fi­ca­tion

CAS Number

657408-07-6

Name

2-Dicyclohexylphosphino-2′,6′-dimethoxybiphenyl

Syn­onyms

2-dicyclohexylphosphino-2′,6′-dimethoxybiphenyl
2-Dicyclohexylphosphino-2′,6′-dimethoxybiphenyl impreg­nat­ed tablets
657408-07-6 [RN]
Chem­Dose(TM), S-Phos tablets
Dicyclohexyl(2′,6′-dimethoxy-2-biphenylyl)phosphin [Ger­man] [ACD/IUPAC Name]
Dicyclohexyl(2′,6′-dimethoxy-2-biphenylyl)phosphine [ACD/IUPAC Name]
Dicyclohexyl(2′,6′-diméthoxy-2-biphénylyl)phosphine [French] [ACD/IUPAC Name]
Dicyclohexyl(2′,6′-dimethoxybiphenyl-2-yl)phosphan
Dicyclohexyl(2′,6′-dimethoxybiphenyl-2-yl)phosphane
Dicyclohexyl(2′,6′-dimethoxybiphenyl-2-yl)phosphine
MFCD05861611 [MDL num­ber]
Phos­phine, dicyclohexyl(2′,6′-dimethoxy[1,1′-biphenyl]-2-yl)- [ACD/​Index Name]
S Phos
SPhos [Wiki]
S-PHOS
S-Phos impreg­nat­ed tablets
S-Phos, Chem­Dose(TM) tablets
ξ1MQ32186
,6′
[657408-07-6]
2-(Dicyclohexylphosphanyl)-2′,6′-dimethoxybiphenyl
2-Dicy­­clo­hexylphos­phi­no-2′
2-Dicyclohexylphosphino-2′,6′-dimethoxy-1,1′-biphenyl
2-Dicyclohexylphosphino-2,6-Dimethoxy-1,1-Biphenyl
2-Dicyclohexylphosphino-2′,6′-dimethoxybipheny
2-dicyclohexylphosphino-2′,6-dimethoxybiphenyl
2-Dicyclohexylphosphino-2,6-dimethoxybiphenyl
2-DICY­­CLO­HEXYLPHOS­PHI­NO-2,6-DIMETHOXY­BIPHENYL
2-Dicyclohexylphosphino-2¡ä,6¡ä-dimethoxybiphenyl
2-Dicyclohexylphosphino-2’,6’-dimethoxybiphenyl
2-Dicyclohexylphosphino-2′,6′-dimethoxybiphenyl
613-838-2 [EINECS]
657483-07-6
98%, S-PHOS
BR-39875
Buch­wald Phos­phine Lig­ands deriv­a­tive : SPhos phos­phine lig­and
CHEM­DOSE(TM), S-PHOS
dicyclohexyl({2′,6′-dimethoxy-[1,1′-biphenyl]-2-yl})phosphane
dicyclohexyl(2′,6′-dimethoxy-[1,1′-biphenyl]-2-yl)phosphane
Dicyclohexyl(2′,6′-dimethoxy-[1,1′-biphenyl]-2-yl)phosphine
Dicyclohexyl(2′,6′-dimethoxybiphenyl-2-yl)phosphane, S-PHOS
dicyclohexyl[2-(2,6-dimethoxyphenyl)phenyl]phosphane
Dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane
-Dimethoxy­biphenyl
min. 95 %
OS-7700
TL8004661
UNII:ξ1MQ32186
UNII-ξ1MQ32186

SMILES

COc1cccc(c1c2ccccc2P(C3CCCCC3)C4CCCCC4)OC

Std­InChI

InChI=1S/C26H35O2P/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h9-11,16-21H,3-8,12-15H2,1-2H3

Std­InChIKey

VNFWTIYUKD­­MAOP-UHF­F­­FAOYSA-N

Mol­e­c­u­lar Formula

C26H35O2P

Mol­e­c­u­lar Weight

410.529

MDL Number

MFCD05861611

Prop­er­ties

Appear­ance

White crys­tal

Melt­ing Point

164-166℃(lit.)

Safe­ty Data

Per­son­al Pro­tec­tive Equipment

Eye­shields, Gloves, type N95 (US)

RIDADR 

NONH for all modes of transport

WGK Germany

3

Spec­i­fi­ca­tions and Oth­er Infor­ma­tion of Our 2-Dicyclohexylphosphino-2′,6′-dimethoxybiphenyl CAS 657408-07-6

Iden­ti­fi­ca­tion Methods

H-NMR P-NMR

Puri­ty

98% min

Stor­age

The prod­uct will be slow­ly oxi­dized in the air, stored for a long time, it needs to be sealed and dried below 0℃

Known Appli­ca­tion

SPhos can be used as lig­ands for the fol­low­ing reac­tions : • Pal­la­di­um-cat­­a­lyzed Suzu­­ki-Miyau­ra cross-cou­­pling reac­tion between Boc-pro­­tec­t­ed aminomethyl tri­flu­o­rob­o­rate and aryl chlo­ride or het­eroaryl chlo­ride to form the cor­re­spond­ing Aminomethyl aro­mat­ic hydro­car­bons. • Pal­la­di­um-cat­­a­lyzed Suzu­­ki-Miyau­ra cross-cou­­pling reac­tion between 4-methyl sub­sti­tut­ed piperidinyl zinc reagent and dif­fer­ent aryl or het­eroaryl iodides to form var­i­ous sub­sti­tut­ed piperidines. • Intramol­e­c­u­lar Suzu­­ki-Miyau­ra cou­pling dur­ing the mul­ti-step syn­the­sis of ric­cardin C to form an 18-mem­bered macro­cy­cle. Used with pal­la­di­um to pro­duce a high­ly active cat­a­lyst for C-N bond for­ma­tion. High­ly ver­sa­tile lig­and for Suzu­­ki-Miyau­ra cou­pling reac­tion ; aryl chlo­ride, ster­i­cal­ly hin­dered diaryl, het­ero­di­aryl compounds.

This prod­uct is devel­oped by our R&D com­pa­ny Warshel Chem­i­cal Ltd(http://​www​.warshel​.com/), and here is the cor­re­spond­ing linkhttp://www.warshel.com/2-dicyclohexylphosphino-2′,6′-dimethoxybiphenyl-cas-657408-07-6/

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