3,5-Dichlorobenzyl alcohol - ≥98%(GC) , CAS No.60211-57-6

CAS: 60211-57-6 Cat. No.: D139056 Molecular Weight: 177.03 Beilstein Registry Number: 6(3)1558 EC Number: 262-109-1
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GRADE & PURITY ≥98%(GC)
Synonyms
(3,5-Dichlorophenyl)methanol # | 3,5-DICHLOROBENZENEMETHANOL | D3791 | InChI=1/C7H6Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h1-3,10H,4H2 | Bionet2_000905 | AC-26186 | SCHEMBL92904 | HMS1366J03 | VSNNLLQKDRCKCB-UHFFFAOYSA- | A8415 | 3,5-Dichlorobenzyl alcohol, 98% | 1
Storage
Room temperature
Shipped In
Normal
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5g
D139056-5g
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D139056-25g
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Why this grade

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

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Storage & shipping

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

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Quality documents

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

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Literature proof

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

Overview

It was used in the preparation of 3,5-dichlorophenylacetonitrile via reaction with boiling SOCl2, followed by reaction with NaCN. It was also used in the synthesis of tert-butyl 2-cyano-3-(3,5-dichlorophenyl)-propanoate via Iridium-catalysed alkylation of tert-butyl cyanoacetate.

Specifications

Synonyms
(3, 5-Dichlorophenyl)methanol # | 3, 5-DICHLOROBENZENEMETHANOL | D3791 | InChI=1/C7H6Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h1-3, 10H, 4H2 | Bionet2_000905 | AC-26186 | SCHEMBL92904 | HMS1366J03 | VSNNLLQKDRCKCB-UHFFFAOYSA- | A8415 | 3, 5-Dichlorobenzyl alcohol, 98% | 1
Specifications & Purity
≥98%(GC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid504753625
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504753625
Canonical SmilesC1=C(C=C(C=C1Cl)Cl)CO
IUPAC Name(3,5-dichlorophenyl)methanol
InChIKeyVSNNLLQKDRCKCB-UHFFFAOYSA-N
INCHI1S/C7H6Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h1-3,10H,4H2
Isomeric SMILES C1=C(C=C(C=C1Cl)Cl)CO
WGK Germany 3
Molecular Weight 177.03
Beilstein 6(3)1558
Reaxy-Rn 1936389
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1936389&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ Certificate of Analysis (COA)

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

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📊 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
ClassBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Chlorobenzenes
Direct ParentDichlorobenzenes
Alternative Parents Benzyl alcohols  Aryl chlorides  Primary alcohols  Organochlorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 1,3-dichlorobenzene - Benzyl alcohol - Aryl halide - Aryl chloride - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organochloride - Organohalogen compound - Alcohol - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it.
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.

4 results found

Lot NumberCertificate TypeDateItem
I2501032Certificate of AnalysisSep 06, 2025 D139056
K2314125Certificate of AnalysisAug 13, 2025 D139056
F1925090Certificate of AnalysisJan 09, 2023 D139056
L2208670Certificate of AnalysisDec 22, 2022 D139056
Chemical and Physical Properties
SolubilitySoluble in Methanol
Melt Point(°C)79 °C
Molecular Weight177.020 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass175.98 Da
Monoisotopic Mass175.98 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity97.800
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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