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Home › Product Catalog › DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin

DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin

CAS 81-82-3C19H15ClO4MW 342.8

DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin (CAS 81-82-3) — formula C19H15ClO4, molecular weight 342.8; category organic chemicals.

Product Overview

CAS Number81-82-3
Molecular FormulaC19H15ClO4
Molecular Weight342.8
Melting Point169-171 °C
LogP3.3
CategoryOrganic Chemicals

Technical Profile

What this product is

DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin is a carbon-based organic compound with CAS registry number 81-82-3 and molecular formula C19H15ClO4 (molecular weight 342.8), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 81-82-3

Its molecular formula C19H15ClO4 comprises 19 C, 15 H, 1 Cl, 4 O atoms.

Also known as: DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin · DL-3-(α-丙酮基-4'-氯苄基)-4-羟基香豆素

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin?

The CAS registry number of DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin is 81-82-3.

What is the molecular formula and molecular weight of DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin?

Molecular formula C19H15ClO4, molecular weight 342.8.

What other names is DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin known by?

It is also registered under: DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin, DL-3-(α-丙酮基-4'-氯苄基)-4-羟基香豆素.

Which category does DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin (CAS 81-82-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number81-82-3
PubChem CID54682651
Molecular formulaC19H15ClO4
IUPAC name3-[1-(4-chlorophenyl)-3-oxobutyl]-4-hydroxychromen-2-one
UNII (FDA)UCD8XZW42P

Computed descriptors

Molecular Weight342.8
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass342.0658866
Monoisotopic Mass342.0658866
Topological Polar Surface Area63.6
Heavy Atom Count24

Physicochemical values on record

Melting Point169-171 °C
SolubilityIn water, 5 mg/l @ 20 °C.

Documented uses on record

    Used as anticoagulant rodenticide (structural analog of warfarin); [Merck Index]Preparation: F. Litvan, W. Stoll, US 2648682 (1953 to J. R. Geigy).

    Synonyms and trade names

    COUMACHLOR; 81-82-3; Tomorin; Ratilan; Cumachlor; Coumachlore; Cumachloor; Kumachlor; Experimental rodenticide 332; Geigy rodenticide exp. 332; Caswell No. 004A; DTXSID8041797; G-23133; UCD8XZW42P; 3-(1-Acetyl-2-(p-chlorophenyl)ethyl)-4-hydroxycoumarin; EPA Pesticide Chemical Code 224200

    GHS hazard classification

    Reported hazard statementsH373, H412

    H373 **: May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]

    H412: Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]

    What the public record says

    DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin · CAS 81-82-3 · C19H15ClO4. UNII UCD8XZW42P. Melting Point: 169-171 °C; Solubility: In water, 5 mg/l @ 20 °C..

    Physical description and handling notes

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

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中文页面: DL-3-(α-丙酮基-4'-氯苄基)-4-羟基香豆素

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