Propionic anhydride

Propanoic anhydride

Names
Preferred IUPAC name Propanoic anhydride
Other names Propionic anhydride Propanoyl propanoate
Identifiers
CAS Number	123-62-6 Y
3D model (Jmol)	Interactive image
ChemSpider	29003 N
ECHA InfoCard	100.004.218
PubChem CID	31263
RTECS number	UF9100000
InChI InChI=1S/C6H10O3/c1-3-5(7)9-6(8)4-2/h3-4H2,1-2H3 N Key: WYVAMUWZEOHJOQ-UHFFFAOYSA-N N InChI=1/C6H10O3/c1-3-5(7)9-6(8)4-2/h3-4H2,1-2H3 Key: WYVAMUWZEOHJOQ-UHFFFAOYAJ
SMILES CCC(=O)OC(=O)CC
Properties
Chemical formula	C6H10O3
Molar mass	130.14 g/mol
Appearance	Clear liquid, with a strong smell similar to vinegar
Density	1.015 g/cm3, liquid
Melting point	−42 °C (−44 °F; 231 K)
Boiling point	167 to 170 °C (333 to 338 °F; 440 to 443 K)
Solubility in water	Reacts to give propanoic acid
Viscosity	1.144 cP at ?°C
Hazards
Main hazards	flammable
Safety data sheet	External MSDS
R-phrases	R34
S-phrases	S26-45
Flash point	63 °C (145 °F; 336 K)
Related compounds
Related compounds	Acetic anhydride
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N  (what is YN ?)
Infobox references

Propanoic anhydride is an organic compound with the formula (CH₃CH₂CO)₂O. This simple acid anhydride is a colourless liquid. It is a widely used reagent in organic synthesis.

Propanoic anhydride has been prepared by dehydration of propanoic acid using ketene:

Propanoic anhydride is strong smelling and corrosive, and will cause burns on contact with skin. Vapour can burn eyes and lungs.

Due to its potential use as a precursor in the synthesis of fentanyl and fentanyl analogs, propanoic anhydride is regulated by the United States Drug Enforcement Administration as a List I chemical under the Controlled Substances Act.