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[1,1′-Biphenyl]-2-Carboxaldehyde

CAS: 1203-68-5 | C13H10O

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1203-68-5
Molecular Formula: C13H10O
Molecular Mass: 182.22 g/mol

Names and Synonyms:

[1,1′-Biphenyl]-2-Carboxaldehyde
[1,1′-Biphenyl]-2-carboxaldehyde
2-Biphenylcarboxaldehyde
2-Phenylbenzaldehyde
2-Formyl-1,1′-biphenyl
2-Formylbiphenyl
o-Formylphenyl benzene
o-Phenylbenzaldehyde
[1,1′-Biphenyl]-2-carbaldehyde
Biphenyl-2-carbaldehyde

Identifiers:

SMILES:
O=Cc1ccccc1-c1ccccc1
InChI:
InChI=1S/C13H10O/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-10H

Key Properties

Boiling Point
150 °C @ Press: 7 Torr CAS Common Chemistry
Melting Point
202 °C 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 182.22 g/mol CAS Common Chemistry
182.222 g/mol RDKit
182.07316494 g/mol RDKit
Boiling Point 150 °C @ Press: 7 Torr CAS Common Chemistry
Canonical SMILES O=CC=1C=CC=CC1C=2C=CC=CC2 CAS Common Chemistry
InChI InChI=1S/C13H10O/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-10H CAS Common Chemistry
InChI Key InChIKey=LCRCBXLHWTVPEQ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 202 °C CAS Common Chemistry
Name [1,1′-Biphenyl]-2-carboxaldehyde CAS Common Chemistry
Heavy Atom Count 14 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 17.07 Ų RDKit
LogP 3.166100000000001 RDKit
Molar Refractivity 57.265500000000024 RDKit

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