ChemicalBook--->CAS DataBase List--->1067-73-8

1067-73-8

1067-73-8 Structure

1067-73-8 Structure
IdentificationBack Directory
[Name]

DIETHYL (2-OXOBUTYL)PHOSPHONATE 96
[CAS]

1067-73-8
[Synonyms]

Diethyl propanoylmethylphosphonate
DIETHYL (2-OXOBUTYL)PHOSPHONATE 96
Phosphonic acid, P-(2-oxobutyl)-, diethyl ester
[Molecular Formula]

C8H17O4P
[MDL Number]

MFCD03427248
[MOL File]

1067-73-8.mol
[Molecular Weight]

208.19
Chemical PropertiesBack Directory
[density ]

1.072 g/mL at 25 °C (lit.)
[refractive index ]

n20/D 1.4360(lit.)
[Fp ]

>230 °F
[storage temp. ]

2-8°C
[InChI]

1S/C8H17O4P/c1-4-8(9)7-13(10,11-5-2)12-6-3/h4-7H2,1-3H3
[InChIKey]

GQBVFZDYDHGZPY-UHFFFAOYSA-N
[SMILES]

CCOP(=O)(CC(=O)CC)OCC
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332
[Precautionary statements ]

P271-P260-P280
[WGK Germany ]

3
[HS Code ]

2931499090
[Storage Class]

12 - Non Combustible Liquids
Hazard InformationBack Directory
[Uses]

Reactant for synthesis of:
  • Oxa(bicyclo)octanone for use in preparing cycloheptane annulated furans
  • Anatoxin-a and homoanatoxin via the Wittig reaction
  • α-Methylene-β-amino ketones
  • 2-Amino-5-phosphono- and 2-amino-4-(phosphonomethyl)thiophenes using the Gewald reaction
  • Aliphatic musk odorants
  • Oxoalkylphosphonates
[reaction suitability]

reaction type: C-C Bond Formation
Spectrum DetailBack Directory
[Spectrum Detail]

DIETHYL (2-OXOBUTYL)PHOSPHONATE 96(1067-73-8)IR
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