541796
Diethyl 1-phenylethyl phosphonate
98%
Synonym(s):
NSC 220102
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About This Item
Linear Formula:
C6H5(CH2)2PO(OCH2CH3)2
CAS Number:
Molecular Weight:
242.25
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352108
MDL number:
Assay:
98%
InChI
1S/C12H19O3P/c1-4-14-16(13,15-5-2)11(3)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3
SMILES string
CCOP(=O)(OCC)C(C)c1ccccc1
InChI key
FODNNPZZKXOLLX-UHFFFAOYSA-N
assay
98%
reaction suitability
reaction type: C-C Bond Formation
refractive index
n20/D 1.496 (lit.)
bp
130 °C/0.6 mmHg (lit.)
density
1.082 g/mL at 25 °C (lit.)
functional group
phenyl, phosphonate
Application
Reactant for:
- Carbanion oxidative nucleophilic substitution of hydrogen
- Base-catalyzed olefination
Storage Class
10 - Combustible liquids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves
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