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Triethyl Orthopropionate

CAT: 1459-CS-T-45136Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-45136Size:1 Each
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Description
Triethyl Orthopropionate is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with propionitrile. The product is supplied by Clearsynth under CAT No. CS-T-45136. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
115-80-0
Synonyms
Triethyl Orthopropionate
Molecular Formula
C 9 H 20 O 3
Molecular Weight
176.26
Additionnal Information
Triethyl Orthopropionate is supplied with detailed characterization data compliant with regulatory guideline. Triethyl Orthopropionate can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of propionitrile.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

Ethyl orthopropionate
CAS Number115-80-0
PubChem CID66995
IUPAC Name1,1,1-triethoxypropane
Molecular FormulaC9H20O3
Molecular Weight176.25
XLogP2
Topological Polar Surface Area27.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count12
Formal Charge0
Complexity86
SMILES
CCC(OCC)(OCC)OCC
InChI
InChI=1S/C9H20O3/c1-5-9(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3
InChIKey
FGWYWKIOMUZSQF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl orthopropionate
CAS: 115-80-0
CID: 66995
Formula: C9H20O3
MW: 176.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight176.25
XLogP32
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass176.14124450
Monoisotopic Mass176.14124450
Topological Polar Surface Area27.7 Ų
Heavy Atom Count12
Formal Charge0
Complexity86.9
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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