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α-Chlorophenylacetyl chloride - 90%, high purity , CAS No.2912-62-1

COA

Grade & Purity:

≥90%

Cas Number: 2912-62-1
Molecular Weight: 189.04
Beilstein Registry Number: 1073019
EC Number: 220-826-7
MDL number: MFCD00000857
PubChem CID: 102902

In stock

Item Number

D133626

Grouped product items
SKU	Size	Availability	Price
D133626-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
D133626-10g	10g	2	$64.90
D133626-50g	50g	1	$289.90

Discover α-Chlorophenylacetyl chloride by Aladdin Scientific in 90% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	2-chloro-2-phenylacetyl chloride \| 2-chloro-2-phenyl-acetyl chloride \| .ALPHA.-CHLOROBENZENEACETYL CHLORIDE \| CAA91262 \| EINECS 220-826-7 \| J-017402 \| Q27257837 \| Benzeneacetyl chloride, \| MFCD00000857 \| 3P316SLR5B \| NCGC00260422-01 \| Benzeneacetyl chlori
Specifications & Purity	≥90%
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Usually used in the synthesis of α-chlorophenylacetic acid (CPAA),and also used to prepare chloro-telechelic macroinitiators.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzene and substituted derivatives
Alternative Parents	Acyl chlorides Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Monocyclic benzene moiety - Acyl halide - Acyl chloride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	2-chloro-2-phenylacetyl chloride
INCHI	InChI=1S/C8H6Cl2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H
InChIKey	FGEAOSXMQZWHIQ-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)C(C(=O)Cl)Cl
Isomeric SMILES	C1=CC=C(C=C1)C(C(=O)Cl)Cl
WGK Germany	3
Molecular Weight	189.04
Beilstein	1073019
Reaxy-Rn	3197872
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3197872&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
L2419257	Certificate of Analysis	Jan 04, 2025	D133626
G2219258	Certificate of Analysis	May 15, 2024	D133626
G2219260	Certificate of Analysis	May 15, 2024	D133626
K2104454	Certificate of Analysis	Aug 07, 2023	D133626
K2104453	Certificate of Analysis	Aug 07, 2023	D133626

Chemical and Physical Properties

Sensitivity	Moisture sensitive.
Refractive Index	1.544
Flash Point(°F)	123.8 °F
Flash Point(°C)	51 °C
Boil Point(°C)	120°C/23mmHg
Molecular Weight	189.040 g/mol
XLogP3	3.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	187.98 Da
Monoisotopic Mass	187.98 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	141.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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