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Fibric Acid

CAS: 943-45-3 | C10H12O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 943-45-3
Molecular Formula: C10H12O3
Molecular Mass: 180.20 g/mol

Names and Synonyms:

Fibric Acid
Propanoic acid, 2-methyl-2-phenoxy-
Propionic acid, 2-methyl-2-phenoxy-
2-Methyl-2-phenoxypropanoic acid
Phenoxy-α-isobutyric acid
2-Phenoxy-2-methylpropionic acid
Phenoxyisobutyric acid
2-Phenoxyisobutyric acid
2,2-Dimethylphenoxyacetic acid
2,2-Dimethyl-2-phenoxyacetic acid
Fibric acid
NSC 34010
2-Phenoxy-2,2-dimethyl acetic acid

Identifiers:

SMILES:
CC(C)(Oc1ccccc1)C(=O)O
InChI:
InChI=1S/C10H12O3/c1-10(2,9(11)12)13-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,11,12)

Key Properties

Melting Point
97-98 °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 180.20 g/mol CAS Common Chemistry
180.20299999999997 g/mol RDKit
180.078644244 g/mol RDKit
Canonical SMILES O=C(O)C(OC=1C=CC=CC1)(C)C CAS Common Chemistry
InChI InChI=1S/C10H12O3/c1-10(2,9(11)12)13-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,11,12) CAS Common Chemistry
InChI Key InChIKey=ILPUOPPYSQEBNJ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 97-98 °C @ Solvent: Ligroine CAS Common Chemistry
Name Fibric acid CAS Common Chemistry
Heavy Atom Count 13 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 46.53 Ų RDKit
LogP 1.9286 RDKit
Molar Refractivity 48.784800000000025 RDKit

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