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4'-Chloroacetophenone

CAS 99-91-2C8H7ClOMW 154.59

4'-Chloroacetophenone (CAS 99-91-2) — formula C8H7ClO, molecular weight 154.59; category organic chemicals.

Product Description

4'-Chloroacetophenone (CAS 99-91-2) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7ClO comprises 8 C, 7 H, 1 Cl, 1 O atoms. Its molecular weight is about 154.59. Reported physicochemical data: melting point around 20-21 °C, boiling point around 237 °C, LogP about 2.35. 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 Number99-91-2
Molecular FormulaC8H7ClO
Molecular Weight154.59
Melting Point20-21 °C
Boiling Point237 °C
LogP2.35
Applicationschemical intermediate for pharmaceuticals, CHEM INT FOR PHARMACEUTICALS, Methods of Manufacturing: REACTION OF CHLOROBENZENE AND ACETIC ANHYDRIDE CATALYZED BY ALUMINUM CHLORIDE, AND SEPARATION OF ISOMERS, U.S. Production: (1975) PROBABLY GREATER THAN 4.54X10+5 G, Ethanone
CategoryOrganic Chemicals

Applications

Documented applications: chemical intermediate for pharmaceuticals, CHEM INT FOR PHARMACEUTICALS, Methods of Manufacturing: REACTION OF CHLOROBENZENE AND ACETIC ANHYDRIDE CATALYZED BY ALUMINUM CHLORIDE, AND SEPARATION OF ISOMERS, U.S. Production: (1975) PROBABLY GREATER THAN 4.54X10+5 G, Ethanone.

Technical Profile

What this product is

4'-Chloroacetophenone is a carbon-based organic compound with CAS registry number 99-91-2 and molecular formula C8H7ClO (molecular weight 154.59), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 99-91-2

Its molecular formula C8H7ClO comprises 8 C, 7 H, 1 Cl, 1 O atoms.

Also known as: 4'-Chloroacetophenone · 4'-氯苯乙酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4'-Chloroacetophenone?

The CAS registry number of 4'-Chloroacetophenone is 99-91-2.

What is the molecular formula and molecular weight of 4'-Chloroacetophenone?

Molecular formula C8H7ClO, molecular weight 154.59.

What other names is 4'-Chloroacetophenone known by?

It is also registered under: 4'-Chloroacetophenone, 4'-氯苯乙酮.

What are the documented applications of 4'-Chloroacetophenone?

Recorded applications: chemical intermediate for pharmaceuticals, CHEM INT FOR PHARMACEUTICALS, Methods of Manufacturing: REACTION OF CHLOROBENZENE AND ACETIC ANHYDRIDE CATALYZED BY ALUMINUM CHLORIDE, AND SEPARATION OF ISOMERS, U.S. Production: (1975) PROBABLY GREATER THAN 4.54X10+5 G, Ethanone.

Which category does 4'-Chloroacetophenone 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 4'-Chloroacetophenone (CAS 99-91-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number99-91-2
PubChem CID7467
Molecular formulaC8H7ClO
IUPAC name1-(4-chlorophenyl)ethanone
UNII (FDA)ZV4A71K303

Computed descriptors

Molecular Weight154.59
XLogP32.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass154.0185425
Monoisotopic Mass154.0185425
Topological Polar Surface Area17.1
Heavy Atom Count10

Physicochemical values on record

Boiling Point237 °C
Melting Point20-21 °C
Density1.1922 @ 20 °C/4 °C
Vapor Pressure0.12 [mmHg]
LogP2.35

Documented uses on record

    Used as a chemical intermediate for pharmaceuticals; [HSDB]REACTION OF CHLOROBENZENE AND ACETIC ANHYDRIDE CATALYZED BY ALUMINUM CHLORIDE, AND SEPARATION OF ISOMERS.

    Synonyms and trade names

    4'-Chloroacetophenone; 99-91-2; 1-(4-Chlorophenyl)ethanone; 4-Chloroacetophenone; P-CHLOROACETOPHENONE; Ethanone, 1-(4-chlorophenyl)-; 1-(4-Chlorophenyl)Ethan-1-One; USAF DO-1; 1-(4-Chlorophenyl)-ethanone; Methyl p-chlorophenyl ketone; p-Chlorophenyl methyl ketone; ZV4A71K303; NSC-6115; DTXSID1052668; RefChem:169294; DTXCID2031241

    Regulatory listings held on file

    GHS notification summary0.5% (1 / 216)

    GHS hazard classification

    GHS notification summary0.5% (1 / 216)
    Reported hazard statementsH302 (86.1%), H315 (24.5%), H318 (18.5%), H319 (81%), H330 (23.6%), H335 (87%), H412 (12.5%), H227

    This chemical does not meet GHS hazard criteria for 0.5% (1 of 216) of reports.

    H302 (86.1%): Harmful if swallowed [Warning Acute toxicity, oral]

    What the public record says

    4'-Chloroacetophenone · CAS 99-91-2 · C8H7ClO. UNII ZV4A71K303. Boiling Point: 237 °C; Melting Point: 20-21 °C; Density: 1.1922 @ 20 °C/4 °C.

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

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中文页面: 4'-氯苯乙酮

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