Back to Search

Benzyl Phenylacetate

CAS: 102-16-9 | C15H14O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 102-16-9
Molecular Formula: C15H14O2
Molecular Mass: 226.27 g/mol

Names and Synonyms:

Benzyl Phenylacetate
Benzeneacetic acid, phenylmethyl ester
Acetic acid, phenyl-, benzyl ester
Benzyl phenylacetate
Benzyl α-toluate
Benzyl benzeneacetate
Benzyl 2-phenylacetate

Identifiers:

SMILES:
O=C(Cc1ccccc1)OCc1ccccc1
InChI:
InChI=1S/C15H14O2/c16-15(11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2

Key Properties

Boiling Point
175-176 °C @ Press: 12 Torr CAS Common Chemistry
Melting Point
51-52 °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 226.27 g/mol CAS Common Chemistry
226.27499999999998 g/mol RDKit
226.099379688 g/mol RDKit
Boiling Point 175-176 °C @ Press: 12 Torr CAS Common Chemistry
Canonical SMILES O=C(OCC=1C=CC=CC1)CC=2C=CC=CC2 CAS Common Chemistry
InChI InChI=1S/C15H14O2/c16-15(11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2 CAS Common Chemistry
InChI Key InChIKey=MIYFJEKZLFWKLZ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 51-52 °C CAS Common Chemistry
Name Benzyl phenylacetate CAS Common Chemistry
Heavy Atom Count 17 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 26.3 Ų RDKit
LogP 2.972500000000001 RDKit
Molar Refractivity 66.38400000000004 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close