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2,2',4'-Trichloroacetophenone

CAS 4252-78-2C8H5Cl3OMW 223.5

2,2',4'-Trichloroacetophenone (CAS 4252-78-2) — formula C8H5Cl3O, molecular weight 223.5; category organic chemicals.

Product Overview

CAS Number4252-78-2
Molecular FormulaC8H5Cl3O
Molecular Weight223.5
Melting Point126 to 131 °F (NTP, 1992)
LogP3.5
CategoryOrganic Chemicals

Technical Profile

What this product is

2,2',4'-Trichloroacetophenone is a carbon-based organic compound with CAS registry number 4252-78-2 and molecular formula C8H5Cl3O (molecular weight 223.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 4252-78-2

Its molecular formula C8H5Cl3O comprises 8 C, 5 H, 3 Cl, 1 O atoms.

Also known as: 2,2',4'-Trichloroacetophenone · 2,2',4'-三氯苯乙酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2,2',4'-Trichloroacetophenone?

The CAS registry number of 2,2',4'-Trichloroacetophenone is 4252-78-2.

What is the molecular formula and molecular weight of 2,2',4'-Trichloroacetophenone?

Molecular formula C8H5Cl3O, molecular weight 223.5.

What other names is 2,2',4'-Trichloroacetophenone known by?

It is also registered under: 2,2',4'-Trichloroacetophenone, 2,2',4'-三氯苯乙酮.

Which category does 2,2',4'-Trichloroacetophenone belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2,2',4'-Trichloroacetophenone (CAS 4252-78-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number4252-78-2
PubChem CID20250
Molecular formulaC8H5Cl3O
IUPAC name2-chloro-1-(2,4-dichlorophenyl)ethanone
UNII (FDA)2E35P7HJI2

Computed descriptors

Molecular Weight223.5
XLogP33.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass221.940598
Monoisotopic Mass221.940598
Topological Polar Surface Area17.1
Heavy Atom Count12

Physicochemical values on record

Melting Point126 to 131 °F (NTP, 1992)

Synonyms and trade names

2,2',4'-Trichloroacetophenone; 4252-78-2; 2,4-Dichlorophenacyl chloride; Ethanone, 2-chloro-1-(2,4-dichlorophenyl)-; alpha,2,4-Trichloroacetophenone; DTXSID3026190; Chloromethyl 2,4-dichlorophenyl ketone; 2E35P7HJI2; DTXCID506190; RefChem:80612; 224-218-2; 2-Chloro-1-(2,4-dichlorophenyl)ethanone; 2-chloro-1-(2,4-dichlorophenyl)ethan-1-one; MFCD00000934; .alpha.,2,4-Trichloroacetophenone; NCGC00091258-01

GHS hazard classification

Reported hazard statementsH301 (49.4%), H312 (45.8%), H315 (48.2%), H317 (94%), H318 (94%), H335 (51.8%), H400 (45.8%)

H301 (49.4%): Toxic if swallowed [Danger Acute toxicity, oral]

H312 (45.8%): Harmful in contact with skin [Warning Acute toxicity, dermal]

What the public record says

2,2',4'-Trichloroacetophenone · CAS 4252-78-2 · C8H5Cl3O. UNII 2E35P7HJI2. Melting Point: 126 to 131 °F (NTP, 1992).

Physical description and handling notes

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

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中文页面: 2,2',4'-三氯苯乙酮

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