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1,3,4,6,7,8-HXCDF

CAS 71998-75-9C12H2Cl6OMW 374.9

1,3,4,6,7,8-HXCDF (CAS 71998-75-9) — formula C12H2Cl6O, molecular weight 374.9; category organic chemicals.

Product Overview

CAS Number71998-75-9
Molecular FormulaC12H2Cl6O
Molecular Weight374.9
LogP6.9
ApplicationsUses: CDFs are created from production of coal tar and during incineration. They are used as insecticides, in the production of PVC, and in industrial bleaching. (L952)
CategoryOrganic Chemicals

Applications

Documented applications: Uses: CDFs are created from production of coal tar and during incineration. They are used as insecticides, in the production of PVC, and in industrial bleaching. (L952).

Technical Profile

What this product is

1,3,4,6,7,8-HXCDF is a carbon-based organic compound with CAS registry number 71998-75-9 and molecular formula C12H2Cl6O (molecular weight 374.9), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 71998-75-9

Its molecular formula C12H2Cl6O comprises 12 C, 2 H, 6 Cl, 1 O atoms.

Also known as: 1,3,4,6,7,8-HXCDF

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1,3,4,6,7,8-HXCDF?

The CAS registry number of 1,3,4,6,7,8-HXCDF is 71998-75-9.

What is the molecular formula and molecular weight of 1,3,4,6,7,8-HXCDF?

Molecular formula C12H2Cl6O, molecular weight 374.9.

What other names is 1,3,4,6,7,8-HXCDF known by?

It is also registered under: 1,3,4,6,7,8-HXCDF.

What are the documented applications of 1,3,4,6,7,8-HXCDF?

Recorded applications: Uses: CDFs are created from production of coal tar and during incineration. They are used as insecticides, in the production of PVC, and in industrial bleaching. (L952).

Which category does 1,3,4,6,7,8-HXCDF belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1,3,4,6,7,8-HXCDF (CAS 71998-75-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号71998-75-9
PubChem CID51465
分子式C12H2Cl6O
IUPAC 名称1,3,4,6,7,8-hexachlorodibenzofuran
UNII(FDA)56R182JHN0

Computed descriptors

Molecular Weight374.9
XLogP36.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass373.820731
Monoisotopic Mass371.823681
Topological Polar Surface Area13.1
Heavy Atom Count19

Synonyms and trade names

1,3,4,6,7,8-HEXACHLORODIBENZOFURAN; Dibenzofuran, 1,3,4,6,7,8-hexachloro-; UNII-56R182JHN0; 56R182JHN0; Dibenzofuran, 1,3,4,6,7,8-hexachloro; PCDF 128; DTXSID7075264; N-[(E)-2-Methylbutylidene]-2-phenylethanamine; N-((E)-2-Methylbutylidene)-2-phenylethanamine; 3,5,6,10,11,12-hexachloro-8-oxatricyclo(7.4.0.02,7)trideca-1(13),2,4,6,9,11-hexaene; 3,5,6,10,11,12-hexachloro-8-oxatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene; RefChem:72235; DTXCID4047171; 71998-75-9; OGTZINCGZYXZCR-UHFFFAOYSA-N; 1,3,4,6,7,8-hexa-chlorodibenzofuran

What the public record says

1,3,4,6,7,8-HXCDF · CAS 71998-75-9 · C12H2Cl6O. UNII 56R182JHN0.

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

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