3-Phenoxytoluene - ≥98% , CAS No.3586-14-9

CAS: 3586-14-9 Cat. No.: P160719 Molecular Weight: 184.24 Beilstein Registry Number: 2045710 EC Number: 222-716-4 PubChem CID: 19165
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
3-Methylphenyl phenyl ether | Phenyl m-tolyl ether | BRN 2045714 | SY049136 | P0831 | Ether, phenyl m-tolyl | Ether, phenyl m-tolyl- | MFCD00008531 | NCGC00248887-01 | AS-12310 | NCGC00258511-01 | 2ZZI1Z67WR | m-Tolyl Phenyl Ether | Permethrin Impurity A
Storage
Argon charged,Room temperature
Shipped In
Normal
Size
Status
Price
Qty
25ml
P160719-25ml
1
$50.90
100ml
P160719-100ml
1
$87.90
500ml
P160719-500ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$379.90
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Why this grade

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

🌡

Storage & shipping

Argon charged,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
3-Methylphenyl phenyl ether | Phenyl m-tolyl ether | BRN 2045714 | SY049136 | P0831 | Ether, phenyl m-tolyl | Ether, phenyl m-tolyl- | MFCD00008531 | NCGC00248887-01 | AS-12310 | NCGC00258511-01 | 2ZZI1Z67WR | m-Tolyl Phenyl Ether | Permethrin Impurity A
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488182529
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182529
Canonical SmilesCC1=CC(=CC=C1)OC2=CC=CC=C2
IUPAC Name1-methyl-3-phenoxybenzene
InChIKeyUDONPJKEOAWFGI-UHFFFAOYSA-N
INCHI1S/C13H12O/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10H,1H3
Isomeric SMILES CC1=CC(=CC=C1)OC2=CC=CC=C2
WGK Germany 2
RTECS DA6142000
PubChem CID 19165
Molecular Weight 184.24
Beilstein 2045710
Reaxy-Rn 2045714

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
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  Phenoxy compounds  Phenol ethers  Toluenes  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Toluene - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether 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.

5 results found

Lot NumberCertificate TypeDateItem
K2119161Certificate of AnalysisSep 04, 2025 P160719
F2524339Certificate of AnalysisJun 28, 2025 P160719
H2012001Certificate of AnalysisJun 18, 2024 P160719
H2012045Certificate of AnalysisJun 18, 2024 P160719
H2012044Certificate of AnalysisJun 18, 2024 P160719
Chemical and Physical Properties
Sensitivityair sensitive
Refractive Index1.57
Flash Point(°F)235.4 °F
Flash Point(°C)113 °C
Boil Point(°C)272 °C
Molecular Weight184.230 g/mol
XLogP33.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass184.089 Da
Monoisotopic Mass184.089 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count14
Formal Charge0
Complexity161.000
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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