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Substance Name: Ethyl orthopropionate
RN: 115-80-0
UNII: 9UVM48BAS9
InChIKey: FGWYWKIOMUZSQF-UHFFFAOYSA-N

Molecular Formula

  • C9-H20-O3

Molecular Weight

  • 176.254
 
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Names and Synonyms

Name of Substance

  • Ethyl orthopropionate

Synonyms

  • AI3-23844
  • EINECS 204-108-0
  • Ethyl orthopropionate
  • NSC 5604
  • Orthopropionic acid ethyl ester
  • Triethyl o-propionate
  • Triethyl orthopropionate
  • UNII-9UVM48BAS9

Systematic Names

  • Orthopropionic acid, triethyl ester (8CI)
  • Propane, 1,1,1-triethoxy-
  • Triethyl orthopropionate

Registry Numbers

CAS Registry Number

  • 115-80-0

FDA UNII

  • 9UVM48BAS9

System Generated Number

  • 0000115800

Structure Descriptors

InChI

1S/C9H20O3/c1-5-9(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3

InChIKey

FGWYWKIOMUZSQF-UHFFFAOYSA-N

Smiles

O(C(OCC)(OCC)CC)CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 171 deg C   EXP
log P (octanol-water) 3.100 (none)   EST
Atmospheric OH Rate Constant 2.20E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.