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Home › Product Catalog › 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane

2,2-Bis(4-chlorophenyl)-1,1-dichloroethane

CAS 72-54-8C14H10Cl4MW 320.0

2,2-Bis(4-chlorophenyl)-1,1-dichloroethane (CAS 72-54-8) — formula C14H10Cl4, molecular weight 320.0; category organic chemicals.

Product Description

2,2-Bis(4-chlorophenyl)-1,1-dichloroethane (CAS 72-54-8) is a chemical raw material in the organic chemicals category. Its molecular formula C14H10Cl4 comprises 14 C, 10 H, 4 Cl atoms. Its molecular weight is about 320.0. Reported physicochemical data: melting point around 228 to 230 °F (NTP, 1992), boiling point around 379 °F at 760 mmHg (NTP, 1992), LogP about 6.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number72-54-8
Molecular FormulaC14H10Cl4
Molecular Weight320.0
Melting Point228 to 230 °F (NTP, 1992)
Boiling Point379 °F at 760 mmHg (NTP, 1992)
LogP6.2
Applicationsinsecticide in the U.S. in the past, For DDD (USEPA/OPP PC Code: 029101) there are 0 label matches. /SRP: Not registered for current use in the U.S, but approved pesticide uses may change periodically and so federal, state and local authorities must be consulted for currently approved uses./, Cancelled, all products containing DDD
CategoryOrganic Chemicals

Applications

Documented applications: insecticide in the U.S. in the past, For DDD (USEPA/OPP PC Code: 029101) there are 0 label matches. /SRP: Not registered for current use in the U.S, but approved pesticide uses may change periodically and so federal, state and local authorities must be consulted for currently approved uses./, Cancelled, all products containing DDD.

Technical Profile

What this product is

2,2-Bis(4-chlorophenyl)-1,1-dichloroethane is a carbon-based organic compound with CAS registry number 72-54-8 and molecular formula C14H10Cl4 (molecular weight 320.0), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 72-54-8

Its molecular formula C14H10Cl4 comprises 14 C, 10 H, 4 Cl atoms.

Also known as: 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane · 2,2-双(4-氯苯基)-1,1-二氯乙烷

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane?

The CAS registry number of 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane is 72-54-8.

What is the molecular formula and molecular weight of 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane?

Molecular formula C14H10Cl4, molecular weight 320.0.

What other names is 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane known by?

It is also registered under: 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane, 2,2-双(4-氯苯基)-1,1-二氯乙烷.

What are the documented applications of 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane?

Recorded applications: insecticide in the U.S. in the past, For DDD (USEPA/OPP PC Code: 029101) there are 0 label matches. /SRP: Not registered for current use in the U.S, but approved pesticide uses may change periodically and so federal, state and local authorities must be consulted for currently approved uses./, Cancelled, all products containing DDD.

Which category does 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane (CAS 72-54-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number72-54-8
PubChem CID6294
Molecular formulaC14H10Cl4
IUPAC name1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene
UNII (FDA)V14159DF29

Computed descriptors

Molecular Weight320.0
XLogP36.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Exact Mass319.950711
Monoisotopic Mass317.953661
Topological Polar Surface Area0
Heavy Atom Count18

Physicochemical values on record

Boiling Point379 °F at 760 mmHg (NTP, 1992)
Boiling Point193 °C at 1 mm Hg
Melting Point228 to 230 °F (NTP, 1992)
Melting Point109-110 °C
Melting Point109.5 °C
SolubilityIn water, 0.09 mg/L at 25 °C
Density1.476 @ 20°C
Vapor Density11 (Air = 1)
Vapor Pressure1e-06 mmHg at 86 °F (NTP, 1992)
Vapor Pressure0.00000135 [mmHg]

Documented uses on record

    Used as an insecticide in the U.S. in the past; [HSDB]Cancelled, all products containing DDD, a metabolite of DDT. Criteria of concern: Carcinogenicity, bioaccumulation, and hazard to wildlife and other chronic effects. (PR Notice 71-5 (3/18/71)).

    Synonyms and trade names

    p,p'-DDD; 72-54-8; Dichlorodiphenyldichloroethane; 1,1-Bis(4-chlorophenyl)-2,2-dichloroethane; 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethane; 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethane; DDD, p,p'-; 2,2-Bis(p-chlorophenyl)-1,1-dichloroethane; p,p'-Dichlorodiphenyldichloroethane; DTXSID4020373; 1,1-Bis(p-chlorophenyl)-2,2-dichloroethane; Benzene, 1,1'-(2,2-dichloroethylidene)bis[4-chloro-; NSC-8941; 1-Chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene; Benzene, 1,1'-(2,2-dichloroethylidene)bis(4-chloro-; 4,4'-dichlorodiphenyldichloroethane

    Regulatory listings held on file

    GHS notification summary8.3% (1 / 12)

    GHS hazard classification

    GHS notification summary8.3% (1 / 12)
    Reported hazard statementsH301 (91.7%), H312 (91.7%), H351 (25%), H400 (75%), H410 (75%), H320, H350

    This chemical does not meet GHS hazard criteria for 8.3% (1 of 12) of reports.

    H301 (91.7%): Toxic if swallowed [Danger Acute toxicity, oral]

    What the public record says

    2,2-Bis(4-chlorophenyl)-1,1-dichloroethane · CAS 72-54-8 · C14H10Cl4. UNII V14159DF29. Boiling Point: 379 °F at 760 mmHg (NTP, 1992); Boiling Point: 193 °C at 1 mm Hg; Melting Point: 228 to 230 °F (NTP, 1992).

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

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