3,4'-Oxydiphthalic Anhydride

Product Information

Molecular Formula:
C16H6O7
Molecular Weight:
310.21
Description
3,4'-Oxydiphthalic Anhydride (CAS# 50662-95-8) is a useful research chemical.
Synonyms
4-[(1,3-dioxo-5-isobenzofuranyl)oxy]isobenzofuran-1,3-dione; 4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione
IUPAC Name
4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione
Canonical SMILES
C1=CC2=C(C(=C1)OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
InChI
InChI=1S/C16H6O7/c17-13-8-5-4-7(6-10(8)15(19)22-13)21-11-3-1-2-9-12(11)16(20)23-14(9)18/h1-6H
InChI Key
OPVHOFITDJSMOD-UHFFFAOYSA-N
Boiling Point
554.4±35.0 ℃ (Predicted)
Melting Point
180 ℃
Purity
> 98.0 % (GC) (T)
Density
1.665 g/cm3
Appearance
White to orange to green powder to crystal
Storage
< 0 ℃
LogP
2.10010

Safety Information

Hazards
H315:
Causes skin irritation.
H318:
Causes serious eye damage.
Precautionary Statement
P264, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, and P362
Signal Word
Danger

Computed Properties

XLogP3
2.2
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
2
Exact Mass
310.01135253 g/mol
Monoisotopic Mass
310.01135253 g/mol
Topological Polar Surface Area
96Ų
Heavy Atom Count
23
Formal Charge
0
Complexity
583
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

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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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