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a-BPDA

CAS 36978-41-3C16H6O6MW 294.21

a-BPDA (CAS 36978-41-3) — formula C16H6O6, molecular weight 294.21; category organic chemicals.

Product Overview

CAS Number36978-41-3
Molecular FormulaC16H6O6
Molecular Weight294.21
LogP2.3
ApplicationsGeneral Manufacturing Information: [4, 5'-Biisobenzofuran]-1, 1', 3, 3'-tetrone: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: [4, 5'-Biisobenzofuran]-1, 1', 3, 3'-tetrone: ACTIVE.

Technical Profile

What this product is

a-BPDA is a carbon-based organic compound with CAS registry number 36978-41-3 and molecular formula C16H6O6 (molecular weight 294.21), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 36978-41-3

Its molecular formula C16H6O6 comprises 16 C, 6 H, 6 O atoms.

Also known as: a-BPDA · α-BPDA

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of a-BPDA?

The CAS registry number of a-BPDA is 36978-41-3.

What is the molecular formula and molecular weight of a-BPDA?

Molecular formula C16H6O6, molecular weight 294.21.

What other names is a-BPDA known by?

It is also registered under: a-BPDA, α-BPDA.

What are the documented applications of a-BPDA?

Recorded applications: General Manufacturing Information: [4, 5'-Biisobenzofuran]-1, 1', 3, 3'-tetrone: ACTIVE.

Which category does a-BPDA belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for a-BPDA (CAS 36978-41-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number36978-41-3
PubChem CID3084646
Molecular formulaC16H6O6
IUPAC name4-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione

Computed descriptors

Molecular Weight294.21
XLogP32.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass294.01643791
Monoisotopic Mass294.01643791
Topological Polar Surface Area86.7
Heavy Atom Count22

Documented uses on record

  • [4,5'-Biisobenzofuran]-1,1',3,3'-tetrone: ACTIVE

Synonyms and trade names

[4,5'-Biisobenzofuran]-1,1',3,3'-tetrone; 3,4'-biphthalic anhydride; (4,5'-Biisobenzofuran)-1,1',3,3'-tetrone; DTXSID1068015; RefChem:550983; DTXCID5039274; 811-539-3; 36978-41-3; [4,5'-Biisobenzofuran]-1,1',3,3'-tetraone; 2,3,3,4-biphenyl tetracarboxylic dianhydride; 2,3,3',4'-Biphenyltetracarboxylic dianhydride; 4-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione; MFCD09030654; C16H6O6; 5-(1,3-dioxo-1,3-dihydro-2-benzofuran-4-yl)-1,3-dihydro-2-benzofuran-1,3-dione; DS-15135

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (50%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

a-BPDA · CAS 36978-41-3 · C16H6O6.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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