ChemicalBook--->CAS DataBase List--->695816-47-8

695816-47-8

695816-47-8 Structure

695816-47-8 Structure
IdentificationBack Directory
[Name]

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

695816-47-8
[Synonyms]

S,S-Me-RajPhos
2-{2-[(2S,5S)-2,5-Dimethyl-1-phospholano]phenyl}1,3-dioxolane
2-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane
1,3-Dioxolane, 2-[2-[(2S,5S)-2,5-dimethyl-1-phospholanyl]phenyl]-
2-{2-[(2S,5S)-2,5-DIMETHYL-1-PHOSPHOLANO]PHENYL}1,3-DIOXOLANE,MIN.97%
2-{2-[(2S,5S)-2,5-dimethyl-1-phospholano]phenyl}1,3-dioxolane, min. 97%
(2S,5S)-(+)-1-(2-(1,3-Dioxolan-2-yl)phenyl)-2,5-dimethylphospholane kanata purity
[Molecular Formula]

C15H21O2P
[MDL Number]

MFCD09265097
[MOL File]

695816-47-8.mol
[Molecular Weight]

264.3
Chemical PropertiesBack Directory
[density ]

1.103 g/mL at 25 °C
[Fp ]

>110°(230°F)
[refractive index ]

1.5715
[storage temp. ]

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

Liquid
[color ]

Clear colorless to light yellow
[Optical Rotation]

[α]/D +35°, 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-/m0/s1
[InChIKey]

JAKXTLMNIHPLEU-RYUDHWBXSA-N
[SMILES]

C[C@H](P1C2=C(C=CC=C2)C3OCCO3)CC[C@@H]1C
[CAS DataBase Reference]

695816-47-8
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

10 - Combustible liquids
Hazard InformationBack Directory
[Uses]

DuPhos and BPE Ligands: Highly Efficient Privileged Ligands
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