2,7-Dioxatricyclo[4.4.0.03,8]decane(8CI,9CI)

Product Information

Molecular Formula:
C8H12 O2
Molecular Weight:
140.1797
Description
Applications: 1,2,5,6-Diepoxycyclooctane is a useful research chemical.
Synonyms
1,2,5,6-DIEPOXYCYCLOOCTANE; 2,7-dioxatricyclo[4.4.0.03,8]decane; 1,2,5,6-Diepoxycyclooctane, GC 96%; 1,2,5,6-DIEPOXYCYCLOOCTANE 96%; 1,2,5,6-Diepoxycyclooctane,96%
IUPAC Name
5,10-dioxatricyclo[7.1.0.04,6]decane
Canonical SMILES
C1CC2C(O2)CCC3C1O3
InChI
InChI=1S/C8H12O2/c1-2-6-8(10-6)4-3-7-5(1)9-7/h5-8H,1-4H2
InChI Key
USGYMDAUQBQWFU-UHFFFAOYSA-N
Boiling Point
70 ℃/0.04 mmHg (lit.)
Flash Point
221.0 ℃F - closed cup
Purity
0.96
Density
1.138 g/mL at 25 °C(lit.)
Storage
2-8℃
Refractive Index
n20/D 1.496 (lit.)

Computed Properties

XLogP3
0.9
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
140.083729621 g/mol
Monoisotopic Mass
140.083729621 g/mol
Topological Polar Surface Area
25.1Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
123
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
4
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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