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Benzoic Acid, 3,4-Bis(2-Methoxyethoxy)-, Ethyl Ester

CAS: 183322-16-9 | C15H22O6

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 183322-16-9
Molecular Formula: C15H22O6
Molecular Mass: 298.34 g/mol

Names and Synonyms:

Benzoic Acid, 3,4-Bis(2-Methoxyethoxy)-, Ethyl Ester
Benzoic acid, 3,4-bis(2-methoxyethoxy)-, ethyl ester
Ethyl 3,4-bis(2-methoxyethoxy)benzoate

Identifiers:

SMILES:
CCOC(=O)c1ccc(OCCOC)c(OCCOC)c1
InChI:
InChI=1S/C15H22O6/c1-4-19-15(16)12-5-6-13(20-9-7-17-2)14(11-12)21-10-8-18-3/h5-6,11H,4,7-10H2,1-3H3

Key Properties

Melting Point
55-58 °C @ Solvent: Ligroine CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 298.34 g/mol CAS Common Chemistry
298.3349999999999 g/mol RDKit
298.141638424 g/mol RDKit
Canonical SMILES O=C(OCC)C1=CC=C(OCCOC)C(OCCOC)=C1 CAS Common Chemistry
InChI InChI=1S/C15H22O6/c1-4-19-15(16)12-5-6-13(20-9-7-17-2)14(11-12)21-10-8-18-3/h5-6,11H,4,7-10H2,1-3H3 CAS Common Chemistry
InChI Key InChIKey=VGFZRAVMWXHEJB-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 55-58 °C @ Solvent: Ligroine CAS Common Chemistry
Name Benzoic acid, 3,4-bis(2-methoxyethoxy)-, ethyl ester CAS Common Chemistry
Heavy Atom Count 21 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 10 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 63.22000000000001 Ų RDKit
LogP 1.9137 RDKit
Molar Refractivity 77.14050000000006 RDKit

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