3-Chloro-2-fluoroanisole - ≥98% , CAS No.261762-56-5

CAS: 261762-56-5 Cat. No.: C183246 Molecular Weight: 160.58 EC Number: 670-714-0
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
SY019173 | METHYL4-[(PHENYLTHIO)METHYL]BENZOATE | 3-Chloro-2-fluoroanisole | PS-8770 | DTXSID00378574 | FT-0676171 | MFCD01631570 | AM20050265 | AKOS006229384 | Benzene, 1-chloro-2-fluoro-3-methoxy- | 1-chloro-2-fluoro-3-methoxybenzene | A818259 | SCHEMBL
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
C183246-1g
3
$9.90
5g
C183246-5g
5
$21.90
25g
C183246-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$64.90
100g
C183246-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$256.90
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Why this grade

≥98% 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.

Specifications

Synonyms
SY019173 | METHYL4-[(PHENYLTHIO)METHYL]BENZOATE | 3-Chloro-2-fluoroanisole | PS-8770 | DTXSID00378574 | FT-0676171 | MFCD01631570 | AM20050265 | AKOS006229384 | Benzene, 1-chloro-2-fluoro-3-methoxy- | 1-chloro-2-fluoro-3-methoxybenzene | A818259 | SCHEMBL
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488193520
Canonical SmilesCOC1=C(C(=CC=C1)Cl)F
IUPAC Name1-chloro-2-fluoro-3-methoxybenzene
InChIKeyCVFVXCYDOOGQCJ-UHFFFAOYSA-N
INCHI1S/C7H6ClFO/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,1H3
Isomeric SMILES COC1=C(C(=CC=C1)Cl)F
Molecular Weight 160.58
Reaxy-Rn 15604569
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15604569&ln=

Documentation

📋 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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassPhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Fluorobenzenes  Chlorobenzenes  Alkyl aryl ethers  Aryl fluorides  Aryl chlorides  Organofluorides  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Ether - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organofluoride - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





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.

3 results found

Lot NumberCertificate TypeDateItem
J1918095Certificate of AnalysisAug 01, 2023 C183246
F2313188Certificate of AnalysisJun 27, 2023 C183246
F2313186Certificate of AnalysisJun 19, 2023 C183246
Chemical and Physical Properties
Refractive Index1.519
Molecular Weight160.570 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass160.009 Da
Monoisotopic Mass160.009 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity110.000
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
Solution Calculators
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