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4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic Anhydride)

4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic Anhydride)

Inquiry

Molecular Formula:

C31H20O8

Molecular Weight:

520.49

CAS Number:

38103-06-9

Catalog Number:

38103-06-9

Product Information

Molecular Formula:

C31H20O8

Molecular Weight:

520.49

Description

4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic Anhydride) (CAS# 38103-06-9) is a useful research chemical.

Synonyms

5-[4-[2-[4-[(1,3-dioxo-5-isobenzofuranyl)oxy]phenyl]propan-2-yl]phenoxy]isobenzofuran-1,3-dione; 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione

IUPAC Name

5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione

Canonical SMILES

CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)OC6=O

InChI

InChI=1S/C31H20O8/c1-31(2,17-3-7-19(8-4-17)36-21-11-13-23-25(15-21)29(34)38-27(23)32)18-5-9-20(10-6-18)37-22-12-14-24-26(16-22)30(35)39-28(24)33/h3-16H,1-2H3

InChI Key

MQAHXEQUBNDFGI-UHFFFAOYSA-N

Boiling Point

712.3 °C at 760 mmHg

Melting Point

184-187 °C

Purity

97 %

Density

1.406 g/cm³

Appearance

White to light yellow powder to crystal

LogP

6.21830

Safety Information

Hazards

H315:
Causes skin irritation.
H319:
Causes serious eye irritation.

Precautionary Statement

P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3

6.5

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

520.11581759 g/mol

Monoisotopic Mass

520.11581759 g/mol

Topological Polar Surface Area

105Å²

Heavy Atom Count

Formal Charge

Complexity

897

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

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

Mass

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Volume

Molecular Weight *

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

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4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic Anhydride)

Product Information

Safety Information

Computed Properties

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