2-Methoxybenzyl chloride - ≥98% , CAS No.7035-02-1

CAS: 7035-02-1 Cat. No.: M304444 Molecular Weight: 156.61 EC Number: 230-312-4
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
1-(Chloromethyl)-2-methoxybenzene # | AM84237 | F0001-1820 | 2-[5-[3-(4-Methylsulfonylamino)benzyl-1,2,4-oxadiazol-5-yl]-1H-indol-3-yl]ethanamine | SCHEMBL105847 | 1-chloromethyl-2-methoxybenzene | 1-chloromethyl-2-methoxy-benzene | 2-(Chloromethyl)anisol
Storage
Store at 2-8°C,Argon charged,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
M304444-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$59.90
5g
M304444-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$142.90

$203.90
Save $61.00 (29.92%)
25g
M304444-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$571.90

$699.90
Save $128.00 (18.29%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged,Desiccated Ships Wet ice 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
1-(Chloromethyl)-2-methoxybenzene # | AM84237 | F0001-1820 | 2-[5-[3-(4-Methylsulfonylamino)benzyl-1, 2, 4-oxadiazol-5-yl]-1H-indol-3-yl]ethanamine | SCHEMBL105847 | 1-chloromethyl-2-methoxybenzene | 1-chloromethyl-2-methoxy-benzene | 2-(Chloromethyl)anisol
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCOC1=CC=CC=C1CCl
IUPAC Name1-(chloromethyl)-2-methoxybenzene
InChIKeyUAWVMPOAIVZWFQ-UHFFFAOYSA-N
INCHI1S/C8H9ClO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,6H2,1H3
Isomeric SMILES COC1=CC=CC=C1CCl
Molecular Weight 156.61
Reaxy-Rn 472041
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=472041&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.

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
ClassBenzene and substituted derivatives
SubclassBenzyl halides
Intermediate Tree Nodes Not available
Direct ParentBenzyl chlorides
Alternative Parents Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Organochlorides  Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Methoxybenzene - Benzyl chloride - Phenol ether - Anisole - Alkyl aryl ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzyl chlorides. These are organic compounds containing a benzene skeleton substituted with a chloromethyl group.
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.

9 results found

Lot NumberCertificate TypeDateItem
D2601450Certificate of AnalysisFeb 06, 2026 M304444
D2601451Certificate of AnalysisFeb 06, 2026 M304444
D2601452Certificate of AnalysisFeb 06, 2026 M304444
E2607096Certificate of AnalysisFeb 06, 2026 M304444
E2609165Certificate of AnalysisFeb 06, 2026 M304444
I2503798Certificate of AnalysisAug 22, 2025 M304444
I2503799Certificate of AnalysisAug 22, 2025 M304444
A2522231Certificate of AnalysisJan 15, 2025 M304444
A2522232Certificate of AnalysisJan 15, 2025 M304444
Chemical and Physical Properties
Boil Point(°C)122-124°C 26mm Hg (Lit.)
Melt Point(°C)28.3-29.8°C (Lit.)
Molecular Weight156.610 g/mol
XLogP32.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass156.034 Da
Monoisotopic Mass156.034 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity95.300
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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