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About This Item
Linear Formula:
C6H5(CH2)2PO(OC2H5)2
CAS Number:
Molecular Weight:
242.25
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352108
MDL number:
InChI
1S/C12H19O3P/c1-3-14-16(13,15-4-2)11-10-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3
SMILES string
CCOP(=O)(CCc1ccccc1)OCC
InChI key
WEXGRJPJMNUCMG-UHFFFAOYSA-N
assay
98%
reaction suitability
reaction type: C-C Bond Formation
refractive index
n20/D 1.495 (lit.)
bp
125 °C/0.25 mmHg (lit.)
density
1.054 g/mL at 25 °C (lit.)
Application
Reactant for:
- Preparation of 1,3-diketones, β-keto esters, and β-keto phosphonates via 1,2-addition of carbanionic nucleophiles to cyclic vinylogous acyl triflates, followed by ring-opening fragmentation, Claisen condensation and carbon-carbon bond cleavage
- Controlling the surface state emission in ultrasmall CdSe nanocrystals
- Reactions with organoboranes for synthesis of organophosphorous compounds
Storage Class
12 - Non Combustible Liquids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves
Regulatory Information
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