2-Ethylanisole - ≥98% , CAS No.14804-32-1

CAS: 14804-32-1 Cat. No.: E156216 Molecular Weight: 136.19
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
MFCD00142909 | Benzene, 1-ethyl-2-methoxy- | DTXSID10163872 | 2-Ethylmethoxybenzene | SCHEMBL12015267 | FT-0612261 | A808726 | 2-Ethylphenol, methyl ether | SCHEMBL5743040 | 2-Ethylanisole | 2-ethyl-anisole | AKOS008948242 | InChI=1/C9H12O/c1-3-8-6-4-5-7-
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
E156216-1g
3
$31.90
5g
E156216-5g
5
$93.90
25g
E156216-25g
4
$259.90
100g
E156216-100g
2
$769.90
Enter a quantity for the sizes you want to add.
🧪

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
MFCD00142909 | Benzene, 1-ethyl-2-methoxy- | DTXSID10163872 | 2-Ethylmethoxybenzene | SCHEMBL12015267 | FT-0612261 | A808726 | 2-Ethylphenol, methyl ether | SCHEMBL5743040 | 2-Ethylanisole | 2-ethyl-anisole | AKOS008948242 | InChI=1/C9H12O/c1-3-8-6-4-5-7-
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488186267
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186267
Canonical SmilesCCC1=CC=CC=C1OC
IUPAC Name1-ethyl-2-methoxybenzene
InChIKeyNIEHEMAZEULEKB-UHFFFAOYSA-N
INCHI1S/C9H12O/c1-3-8-6-4-5-7-9(8)10-2/h4-7H,3H2,1-2H3
Isomeric SMILES CCC1=CC=CC=C1OC
Molecular Weight 136.19
Reaxy-Rn 2354218
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2354218&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
ClassPhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen 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.

5 results found

Lot NumberCertificate TypeDateItem
B23221075Certificate of AnalysisDec 12, 2022 E156216
B23221093Certificate of AnalysisDec 12, 2022 E156216
B23221115Certificate of AnalysisDec 12, 2022 E156216
B2322564Certificate of AnalysisDec 12, 2022 E156216
H2512114Certificate of AnalysisDec 12, 2022 E156216
Chemical and Physical Properties
SensitivityAir Sensitive
Refractive Index1.51
Flash Point(°C)61 °C
Boil Point(°C)187°C(lit.)
Molecular Weight136.190 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass136.089 Da
Monoisotopic Mass136.089 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity90.700
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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