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2-Chloroanisole - 99%, high purity , CAS No.766-51-8

    Grade & Purity:
  • ≥99%
In stock
Item Number
C110652
Grouped product items
SKU Size
Availability
Price Qty
C110652-5g
5g
3
$9.90
C110652-25g
25g
4
$26.90
C110652-50g
50g
1
$47.90
C110652-100g
100g
1
$86.90
C110652-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$387.90

Basic Description

Synonyms SR-03000001159-1 | EINECS 212-167-9 | Anisole, o-chloro- | NSC 155175 | 2-anisolyl chloride | A838779 | AMY5200 | FT-0611905 | W-104352 | orthochloroanisole | ortho-Chloroanisole | EN300-31365 | o-Chloromethoxybenzene | 1-methoxy-2-chlorobenzene | SCHEMBL
Specifications & Purity ≥99%
Shipped In Normal
Product Description

Product Introduction

2-Chloroanisole undergoes acetylation with acetic anhydride over large pore zeolites to give 4-acetyl-2-chloroanisole .


Application

2-Chloroanisole was used in headspace solid-phase microextraction method for the determination of haloanisoles in wine and spirit samples

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenol ethers
Subclass Anisoles
Intermediate Tree Nodes Not available
Direct Parent Anisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Chlorobenzenes  Alkyl aryl ethers  Aryl chlorides  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Chlorobenzene - Halobenzene - 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

Names and Identifiers

Pubchem Sid 488181768
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181768
IUPAC Name 1-chloro-2-methoxybenzene
INCHI InChI=1S/C7H7ClO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3
InChIKey QGRPVMLBTFGQDQ-UHFFFAOYSA-N
Smiles COC1=CC=CC=C1Cl
Isomeric SMILES COC1=CC=CC=C1Cl
WGK Germany 3
Molecular Weight 142.58
Beilstein 6184
Reaxy-Rn 2042179
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042179&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.

7 results found

Lot Number Certificate Type Date Item
E2128225 Certificate of Analysis Mar 04, 2025 C110652
E2128261 Certificate of Analysis Mar 04, 2025 C110652
E2128262 Certificate of Analysis Mar 04, 2025 C110652
E2128263 Certificate of Analysis Mar 04, 2025 C110652
C2317426 Certificate of Analysis Apr 16, 2021 C110652
A2513258 Certificate of Analysis Apr 16, 2021 C110652
F2305944 Certificate of Analysis Apr 16, 2021 C110652

Chemical and Physical Properties

Sensitivity Moisture & heat sensitive.
Refractive Index 1.548
Flash Point(°F) 168.8 °F
Flash Point(°C) 76℃
Boil Point(°C) 198.5-199.5°C
Melt Point(°C) -26.6°C
Molecular Weight 142.580 g/mol
XLogP3 2.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 142.019 Da
Monoisotopic Mass 142.019 Da
Topological Polar Surface Area 9.200 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 85.000
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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