Home
Products
Monomers
Anhydride Monomers
2,3,3,4-biphenyl tetracarboxylic dianhydride

2,3,3,4-biphenyl tetracarboxylic dianhydride

Name: 2,3,3,4-biphenyl tetracarboxylic dianhydride
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Molecular Formula:

C16H6O6

Molecular Weight:

294.22

CAS Number:

36978-41-3

Catalog Number:

BPM-178841

Product Information

Molecular Formula

C16H6O6

Molecular Weight

294.22

Description

2,3,3,4-biphenyl tetracarboxylic dianhydride can inhibit tumor proliferation and thus plays an important role in the research progress of oncology-related pharmacology. The compound's unique properties facilitate targeted therapeutic delivery, thereby enhancing the desired efficiency of drug effects.

Synonyms

Diphenyl-2,3,3',4'-tetracarboxylic Dianhydride||||a-BPDA

IUPAC Name

4-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione

Canonical SMILES

C1=CC(=C2C(=C1)C(=O)OC2=O)C3=CC4=C(C=C3)C(=O)OC4=O

InChI

InChI=1S/C16H6O6/c17-13-9-5-4-7(6-11(9)15(19)21-13)8-2-1-3-10-12(8)16(20)22-14(10)18/h1-6H

InChI Key

FYYYKXFEKMGYLZ-UHFFFAOYSA-N

Boiling Point

609.3±48.0 °C(Predicted)

Melting Point

199 °C

Purity

>98.0%(GC)

Density

1.625±0.06 g/cm3(Predicted)

Appearance

White to Almost white powder to crystal

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].

QC Data

Computed Properties

XLogP3

2.3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

294.01643791 g/mol

Monoisotopic Mass

294.01643791 g/mol

Topological Polar Surface Area

86.7Å²

Heavy Atom Count

Formal Charge

Complexity

567

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

Patents

Publication Number	Title	Priority Date
CN-114084994-A	Treatment method of BPDA series acidified waste brine	2022-01-21
CN-114044903-A	Hard polyimide foam and preparation method and application thereof	2021-12-29
CN-114015043-A	Method for preparing polyimide powder by chemical method	2021-11-23
CN-114106324-A	Polyamide acid solution and preparation method and application thereof	2021-10-25
CN-113881337-A	High-temperature-resistant light-absorbing coating and preparation method thereof	2021-10-19
CN-113956476-A	Polyimide prepolymer and preparation method and application thereof	2021-09-26
CN-113897058-A	High-strength polyimide foam and preparation method thereof	2021-09-10
CN-114015044-A	Colorless transparent polyimide resin film and preparation method thereof	2021-08-30
CN-113527683-A	Polyimide and polyimide film using the same	2021-08-10
CN-113583242-A	Preparation method of polyimide film	2021-08-05

Literatures

PMID	Publication Date	Title	Journal
21201759	2008-08-16	Tetra-methyl biphenyl-2,3,3',4'-tetra-carboxyl-ate	Acta crystallographica. Section E, Structure reports online
21202334	2008-04-16	1,1'-Biphenyl-2,3,3',4'-tetra-carboxylic acid monohydrate	Acta crystallographica. Section E, Structure reports online

The molarity calculator equation

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

Mass

Concentration

Volume

Molecular Weight *

Calculate

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)