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2-Chloro-4-methylbenzonitrile - 98%, high purity , CAS No.21423-84-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
C182776
Grouped product items
SKU Size
Availability
Price Qty
C182776-1g
1g
3
$11.90
C182776-5g
5g
3
$26.90
C182776-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$46.90
C182776-25g
25g
2
$93.90
C182776-100g
100g
1
$340.90

Discover 2-Chloro-4-methylbenzonitrile by Aladdin Scientific in 98% for only $11.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-chloro-4-methylbenzonitrile | 21423-84-7 | 2-Chloro-4-methyl-benzonitrile | MFCD03094672 | Benzonitrile, 2-chloro-4-methyl- | NSC263769 | 2-chloro-4methylbenzonitrile | 4-methyl-2-chlorobenzonitrile | SCHEMBL410587 | DTXSID70943990 | LKWQNMIDLFGETG-UHFFFAOYSA-N | AKOS0158504
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzonitriles
Intermediate Tree Nodes Not available
Direct Parent Benzonitriles
Alternative Parents Toluenes  Chlorobenzenes  Aryl chlorides  Nitriles  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzonitrile - Toluene - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzonitriles. These are organic compounds containing a benzene bearing a nitrile substituent.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488189478
IUPAC Name 2-chloro-4-methylbenzonitrile
INCHI InChI=1S/C8H6ClN/c1-6-2-3-7(5-10)8(9)4-6/h2-4H,1H3
InChIKey LKWQNMIDLFGETG-UHFFFAOYSA-N
Smiles CC1=CC(=C(C=C1)C#N)Cl
Isomeric SMILES CC1=CC(=C(C=C1)C#N)Cl
Molecular Weight 151.6
Reaxy-Rn 3237489
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3237489&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number Certificate Type Date Item
G2215209 Certificate of Analysis Apr 07, 2025 C182776
G2215201 Certificate of Analysis Apr 07, 2025 C182776
G2215224 Certificate of Analysis Apr 07, 2025 C182776
G2215210 Certificate of Analysis Apr 07, 2025 C182776
F2313199 Certificate of Analysis Jun 07, 2022 C182776

Chemical and Physical Properties

Molecular Weight 151.590 g/mol
XLogP3 2.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 151.019 Da
Monoisotopic Mass 151.019 Da
Topological Polar Surface Area 23.800 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 158.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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