Products 1365531-94-7

CAS 1365531-94-7 appears in our catalog under these names: (S)-2,2'-Bis¼bis(4-methoxy-3,5-dimethylphenyl)phosphino|-4, , (S)-2,2'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, 98% 99%ee, 98% 99%ee, (S)-2,2'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, 98% 99%ee, (S)-2,2'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, 97%. Offered by: Thermo Scientific (Alfa Aesar), Chemat, Ambeed, BLDpharm, Fluorochem. Available pack sizes: 1g, 5g, 250mg, 100mg.

(S)-2,2'-Bis¼bis(4-methoxy-3,5-dimethylphenyl)phosphino|-4,
Thermo Scientific (Alfa Aesar)
  • size: 1g
  • Variants: 1
from 2855.30
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(S)-2,2'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, 98% 99%ee, 98% 99%ee
Chemat
  • size: 5g
  • Variants: 1
from 10125.20
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(S)-2,2'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, 98% 99%ee
Ambeed, BLDpharm
  • size: 250mg, 1g, 5g, 100mg
  • Variants: 7
from 569.82
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(S)-2,2'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, 97%
Chemat, Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 6
from 371.60
View product
Structural formula: {0} (CAS {1})

[2-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(4-methoxy-3,5-dimethylphenyl)phosphane (CAS 1365531-94-7) is a chemical compound with the molecular formula C52H60O8P2 and a molecular weight of 875.0 g/mol. IUPAC name: [2-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(4-methoxy-3,5-dimethylphenyl)phosphane. InChIKey: PKHREKHNGLJKHV-UHFFFAOYSA-N.

Identity
Molecular formulaC52H60O8P2
Molecular weight875.0 g/mol
IUPAC name[2-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(4-methoxy-3,5-dimethylphenyl)phosphane
InChIKeyPKHREKHNGLJKHV-UHFFFAOYSA-N
SMILESCC1=CC(=CC(=C1OC)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C)OC)C)C6=CC(=C(C(=C6)C)OC)C)OC)OC)OC)OC

Computed by PubChem (NCBI)

Synonyms: (S)-DMM-Garphos