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2-Chloro-6-methoxytoluene - >96.0%(GC), high purity , CAS No.3260-88-6

COA

Grade & Purity:

≥96%(GC)

Cas Number: 3260-88-6
Molecular Weight: 156.61
Beilstein Registry Number: 6(3)1267
MDL number: MFCD00070772
PubChem CID: 76749
PubChem SID: 488185324

In stock

Item Number

C153448

Grouped product items
SKU	Size	Availability	Price
C153448-200mg	200mg	3	$9.90
C153448-1g	1g	3	$25.90
C153448-5g	5g	4	$115.90
C153448-25g	25g	4	$519.90
C153448-100g	100g	1	$1,869.90

View related series

ether (317) Non heterocyclic block (8163)

Basic Description

Synonyms	AMY3937 \| FT-0615352 \| MFCD00023271 \| SY049178 \| C13337 \| ANISOLE, 3-CHLORO-2-METHYL- \| DTXSID1074599 \| 2-Methoxy-6-chlorotoluene;1-Chloro-3-methoxy-2-methylbenzene \| POPSODISODIUMSALT \| EINECS 221-862-6 \| 2-Methyl-3-chloroanisole \| 3-Chloro-2-methylaniso
Specifications & Purity	≥96%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers
    - Subclass Anisoles

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Anisoles
Intermediate Tree Nodes	Not available
Direct Parent	Anisoles
Alternative Parents	Phenoxy compounds Methoxybenzenes Toluenes Chlorobenzenes Alkyl aryl ethers Aryl chlorides Organochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Chlorobenzene - Halobenzene - Toluene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Ether - 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 anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
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	488185324
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488185324
IUPAC Name	1-chloro-3-methoxy-2-methylbenzene
INCHI	InChI=1S/C8H9ClO/c1-6-7(9)4-3-5-8(6)10-2/h3-5H,1-2H3
InChIKey	LTVRGAWOEOKGJZ-UHFFFAOYSA-N
Smiles	CC1=C(C=CC=C1Cl)OC
Isomeric SMILES	CC1=C(C=CC=C1Cl)OC
Molecular Weight	156.61
Beilstein	6(3)1267
Reaxy-Rn	1862220
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1862220&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
L2417349	Certificate of Analysis	Dec 25, 2024	C153448
F2307052	Certificate of Analysis	Jan 06, 2023	C153448
D1903139	Certificate of Analysis	Jan 06, 2023	C153448
L2207321	Certificate of Analysis	Dec 15, 2022	C153448
L2201337	Certificate of Analysis	Dec 09, 2022	C153448
B2223141	Certificate of Analysis	Mar 01, 2022	C153448

Chemical and Physical Properties

Refractive Index	1.5370 to 1.5400
Flash Point(°F)	92 ℃
Flash Point(°C)	92 ℃
Boil Point(°C)	212-215 ℃
Melt Point(°C)	-3℃
Molecular Weight	156.610 g/mol
XLogP3	3.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	156.034 Da
Monoisotopic Mass	156.034 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	105.000
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

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