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2-Chloro-6-methylphenol - 98%, high purity , CAS No.87-64-9

COA

Grade & Purity:

≥98%

Cas Number: 87-64-9
Molecular Weight: 142.59
Beilstein Registry Number: 774623
MDL number: MFCD00020000
PubChem CID: 6898
PubChem SID: 488180196

In stock

Item Number

C134880

Grouped product items
SKU	Size	Availability	Price
C134880-5g	5g	2	$48.90
C134880-10g	10g	5	$87.90
C134880-25g	25g	3	$191.90
C134880-100g	100g	3	$690.90
C134880-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$3,108.90

Discover 2-Chloro-6-methylphenol by Aladdin Scientific in 98% for only $48.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	EQL8JA6BSZ \| Phenol, 2-chloro-6-methyl- \| 2-chloro-6-methyl phenol \| 2-hydroxy-3-chlorotoluene \| o-Cresol, 6-chloro- \| 6-Chloro-o-cresol \| InChI=1/C7H7ClO/c1-5-3-2-4-6(8)7(5)9/h2-4,9H,1H \| 6-Chlor-o-kresol \| 2-METHYL-6-CHLOROPHENOL \| NSC 2878 \| DS-5136 \|
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass Cresols

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	Cresols
Intermediate Tree Nodes	Not available
Direct Parent	Ortho cresols
Alternative Parents	O-chlorophenols Toluenes Chlorobenzenes 1-hydroxy-4-unsubstituted benzenoids Aryl chlorides Organooxygen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	2-halophenol - 2-chlorophenol - O-cresol - Chlorobenzene - Halobenzene - 1-hydroxy-4-unsubstituted benzenoid - Toluene - Aryl halide - Aryl chloride - Monocyclic benzene moiety - Organohalogen compound - Organic oxygen compound - Organochloride - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as ortho cresols. These are organic compounds containing an ortho-cresol moiety, which consists of a benzene bearing one hydroxyl group at ring positions 1 and 2, respectively.
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

Pubchem Sid	488180196
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488180196
IUPAC Name	2-chloro-6-methylphenol
INCHI	InChI=1S/C7H7ClO/c1-5-3-2-4-6(8)7(5)9/h2-4,9H,1H3
InChIKey	YPNZJHFXFVLXSE-UHFFFAOYSA-N
Smiles	CC1=C(C(=CC=C1)Cl)O
Isomeric SMILES	CC1=C(C(=CC=C1)Cl)O
Molecular Weight	142.59
Beilstein	774623
Reaxy-Rn	774623
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774623&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.

6 results found

Lot Number	Certificate Type	Date	Item
K2212196	Certificate of Analysis	Aug 23, 2024	C134880
K2212211	Certificate of Analysis	Aug 23, 2024	C134880
K2212197	Certificate of Analysis	Aug 23, 2024	C134880
K2212238	Certificate of Analysis	Aug 23, 2024	C134880
K2212212	Certificate of Analysis	Aug 23, 2024	C134880
E2006146	Certificate of Analysis	Dec 11, 2023	C134880

Chemical and Physical Properties

Solubility	Soluble in water (24 mg/ml at 25°C).
Refractive Index	1.545
Flash Point(°F)	161°F
Flash Point(°C)	72°C
Boil Point(°C)	75-76°C/12mmHg
Molecular Weight	142.580 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	142.019 Da
Monoisotopic Mass	142.019 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	94.900
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

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