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1-Phenyl-2-Butanone

CAS: 1007-32-5 | C10H12O

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1007-32-5
Molecular Formula: C10H12O
Molecular Mass: 148.20 g/mol

Names and Synonyms:

1-Phenyl-2-Butanone
2-Butanone, 1-phenyl-
1-Phenyl-2-butanone
Benzyl ethyl ketone
Ethyl benzyl ketone
NSC 133447

Identifiers:

SMILES:
CCC(=O)Cc1ccccc1
InChI:
InChI=1S/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3

Key Properties

Boiling Point
230 °C CAS Common Chemistry
Melting Point
72-73 °C CAS Common Chemistry
Density
1.00 g/cm³ 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 148.20 g/mol CAS Common Chemistry
148.20499999999998 g/mol RDKit
148.088815004 g/mol RDKit
Density 1.00 g/cm³ CAS Common Chemistry
1.002 g/cm3 @ Temp: 40 °C CAS Common Chemistry
Boiling Point 230 °C CAS Common Chemistry
Canonical SMILES O=C(CC=1C=CC=CC1)CC CAS Common Chemistry
InChI InChI=1S/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 CAS Common Chemistry
InChI Key InChIKey=GKDLTXYXODKDEA-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 72-73 °C CAS Common Chemistry
Name 1-Phenyl-2-butanone CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 17.07 Ų RDKit
LogP 2.2081999999999997 RDKit
Molar Refractivity 45.44400000000003 RDKit

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