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1044256-04-3

1044256-04-3 Structure

1044256-04-3 Structure
IdentificationBack Directory
[Name]

2-{2-[(2R,5R)-2,5-dimethyl-1-phospholano]phenyl}1,3-dioxolane, min. 97%
[CAS]

1044256-04-3
[Synonyms]

R,R-Me-RajPhos
2-{2-[(2R,5R)-2,5-diMethyl-1-phospholano]phenyl}1,3-dioxolane
2-[2-((2R,5R)-2,5-Dimethylphospholan-1-yl)phenyl]-1,3-dioxolane
1,3-Dioxolane, 2-[2-[(2R,5R)-2,5-dimethyl-1-phospholanyl]phenyl]-
2-{2-[(2R,5R)-2,5-DIMETHYL-1-PHOSPHOLANO]PHENYL}1,3-DIOXOLANE,MIN.97%
2-{2-[(2R,5R)-2,5-dimethyl-1-phospholano]phenyl}1,3-dioxolane, min. 97%
[Molecular Formula]

C15H21O2P
[MDL Number]

MFCD09842713
[MOL File]

1044256-04-3.mol
[Molecular Weight]

264.3
Chemical PropertiesBack Directory
[density ]

1.1052 g/mL at 25 °C
[Fp ]

>110°(230°F)
[refractive index ]

1.5720
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

liquid
[color ]

pale yellow to colorless
[Optical Rotation]

[α]22/D -38.0°, c = 1 in chloroform
[Sensitive ]

Air Sensitive
[InChI]

1S/C15H21O2P/c1-11-7-8-12(2)18(11)14-6-4-3-5-13(14)15-16-9-10-17-15/h3-6,11-12,15H,7-10H2,1-2H3/t11-,12-/m1/s1
[InChIKey]

JAKXTLMNIHPLEU-VXGBXAGGSA-N
[SMILES]

C[C@@H](P1C2=C(C=CC=C2)C3OCCO3)CC[C@H]1C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338
[WGK Germany ]

3
[Storage Class]

13 - Non Combustible Solids
Hazard InformationBack Directory
[Uses]

DuPhos and BPE Ligands: Highly Efficient Privileged Ligands

  • Catalytic ligand used in copper-catalyzed addition reactions
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