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Benzyl (-)-Glycidyl Ether

CAS: 14618-80-5 | C10H12O2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 14618-80-5
Molecular Formula: C10H12O2
Molecular Mass: 164.20 g/mol

Names and Synonyms:

Benzyl (-)-Glycidyl Ether
Oxirane, 2-[(phenylmethoxy)methyl]-, (2R)-
Propane, 1-(benzyloxy)-2,3-epoxy-, (R)-
Oxirane, [(phenylmethoxy)methyl]-, (R)-
Oxirane, [(phenylmethoxy)methyl]-, (2R)-
(2R)-2-[(Phenylmethoxy)methyl]oxirane
(R)-O-Benzylglycidol
(-)-2-(Benzyloxymethyl)oxirane
(R)-Glycidol benzyl ether
(R)-Benzylglycidol
(-)-(R)-1,2-Epoxy-3-(benzyloxy)propane
(R)-Glycidyl benzyl ether
(R)-(-)-Glycidyl benzyl ether
Benzyl (R)-(-)-glycidyl ether
Benzyl (-)-glycidyl ether
(R)-(-)-Benzylglycidol
(R)-2-(Benzyloxymethyl)oxirane
(-)-Glycidyl benzyl ether
(R)-Benzyl glycidyl ether
Benzyl (R)-glycidyl ether
(R)-1-Benzyloxy-2,3-epoxypropane
(R)-Benzyloxymethyloxirane
(2R)-2-[(Benzyloxy)methyl]oxirane
Benzyl (R)-2-epoxypropyl ether
(R)-Benzyloxymethyloxirane
(R)-(-)-Benzyl glycidyl ether
(2R)-2-(Phenylmethoxymethyl)oxirane

Identifiers:

SMILES:
c1ccc(COC[C@H]2CO2)cc1
InChI:
InChI=1S/C10H12O2/c1-2-4-9(5-3-1)6-11-7-10-8-12-10/h1-5,10H,6-8H2/t10-/m0/s1

Key Properties

Boiling Point
120-130 °C @ Press: 0.6 Torr 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 164.20 g/mol CAS Common Chemistry
164.204 g/mol RDKit
164.083729624 g/mol RDKit
Boiling Point 120-130 °C @ Press: 0.6 Torr CAS Common Chemistry
Canonical SMILES O(CC=1C=CC=CC1)CC2OC2 CAS Common Chemistry
InChI InChI=1S/C10H12O2/c1-2-4-9(5-3-1)6-11-7-10-8-12-10/h1-5,10H,6-8H2/t10-/m0/s1 CAS Common Chemistry
InChI Key InChIKey=QNYBOILAKBSWFG-JTQLQIEISA-N CAS Common Chemistry
Name Benzyl (-)-glycidyl ether CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 21.759999999999998 Ų RDKit
LogP 1.6019999999999999 RDKit
Molar Refractivity 45.83800000000003 RDKit

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