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

CAS: 766-51-8 Cat. No.: C110652 Formula: C7H7OCl Peso molecolare: 142.58 Beilstein Registry Number: 6184 Numero EC: 212-167-9
Disponibile su ordine
GRADE & PURITY ≥99%
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
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
C110652-5g
—
5 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
25g
C110652-25g
—
2 Disponibile

10,33€

15,53€
Salva 5,21 € (33.52%)
50g
C110652-50g
—
1 Disponibile

19,00€

28,55€
Salva 9,55 € (33.43%)
100g
C110652-100g
—
1 Disponibile

34,62€

51,98€
Salva 17,35 € (33.39%)
500g
C110652-500g
Su ordinazione · 8–12 settimane

128,34€

192,55€
Salva 64,21 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

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

Specifications

Sinonimi
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
Specifiche e purezza
≥99%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥99%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181768
Sorrisi canonici
COC1=CC=CC=C1Cl
IUPAC Name
1-chloro-2-methoxybenzene
InChIKey
QGRPVMLBTFGQDQ-UHFFFAOYSA-N
INCHI
1S/C7H7ClO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3
Isomeri SMILES
COC1=CC=CC=C1Cl
WGK Germania
3
Peso molecolare
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=

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassePhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Chlorobenzenes  Alkyl aryl ethers  Aryl chlorides  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

10 results found

Lot NumberCertificate TypeDataOggetto
I2623152Certificate of AnalysisOct 13, 2026 C110652
E2128225Certificate of AnalysisMar 04, 2025 C110652
E2128261Certificate of AnalysisMar 04, 2025 C110652
E2128262Certificate of AnalysisMar 04, 2025 C110652
E2128263Certificate of AnalysisMar 04, 2025 C110652
J2530266Certificate of AnalysisJul 04, 2024 C110652
J2530280Certificate of AnalysisJul 04, 2024 C110652
A2513258Certificate of AnalysisApr 16, 2021 C110652
C2317426Certificate of AnalysisApr 16, 2021 C110652
F2305944Certificate of AnalysisApr 16, 2021 C110652
Proprietà chimiche e fisiche
SensibilitàMoisture & heat sensitive.
Indice di rifrazione1.548
Punto di infiammabilità (°F)168.8 °F
Punto di infiammabilità (°C)76℃
Punto di ebollizione (°C)198.5-199.5°C
Punto di fusione (°C)-26.6°C
Peso molecolare142.580 g/mol
XLogP32.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass142.019 Da
Monoisotopic Mass142.019 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count9
Formal Charge0
Complexity85.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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