Glycidyl propargyl ether

Product Information

Molecular Formula:
C6H8O2
Molecular Weight:
112.13
Description
Glycidyl propargyl ether (CAS# 18180-30-8) is a useful research chemical.
Synonyms
2-(prop-2-ynoxymethyl)oxirane
IUPAC Name
2-(prop-2-ynoxymethyl)oxirane
Canonical SMILES
C#CCOCC1CO1
InChI
InChI=1S/C6H8O2/c1-2-3-7-4-6-5-8-6/h1,6H,3-5H2
InChI Key
SYFZCLMMUNCHNH-UHFFFAOYSA-N
Boiling Point
95 °C / 45 mmHg
Flash Point
69 °C
Purity
> 95.0 % (GC)
Density
1.04 g/cm3
Appearance
Colorless to light orange to yellow clear liquid
Refractive Index
1.45
LogP
0.03500

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P201, P202, P261, P271, P281, P285, P304+P312, P304+P340, P304+P341, P308+P313, P312, P342+P311, P405, and P501
Signal Word
Danger

Computed Properties

XLogP3
-0.1
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Exact Mass
112.052429494 g/mol
Monoisotopic Mass
112.052429494 g/mol
Topological Polar Surface Area
21.8Ų
Heavy Atom Count
8
Formal Charge
0
Complexity
111
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
1
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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