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Substance Name: 1,1,1-Triethoxyethane
RN: 78-39-7
UNII: 48352MHC78
InChIKey: NDQXKKFRNOPRDW-UHFFFAOYSA-N

Molecular Formula

  • C8-H18-O3

Molecular Weight

  • 162.227
 
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Names and Synonyms

Name of Substance

  • 1,1,1-Triethoxyethane

Synonyms

  • 1,1,1-Triethoxyethane
  • AI3-23843
  • EINECS 201-112-4
  • Ethyl orthoacetate
  • NSC 5596
  • Triethyl orthoacetate
  • UNII-48352MHC78

Systematic Names

  • Ethane, 1,1,1-triethoxy-
  • Orthoacetic acid, triethyl ester (8CI)
  • Triethyl orthoacetate

Registry Numbers

CAS Registry Number

  • 78-39-7

FDA UNII

  • 48352MHC78

System Generated Number

  • 0000078397

Structure Descriptors

InChI

1S/C8H18O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H3

InChIKey

NDQXKKFRNOPRDW-UHFFFAOYSA-N

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 145 deg C   EXP
log P (octanol-water) 2.600 (none)   EST
Atmospheric OH Rate Constant 1.90E-11 cm3/molecule-sec 25 EST

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