4'-(4-Methoxyphenoxy)acetophenone - ≥98% , CAS No.54916-28-8

CAS: 54916-28-8 Cat. No.: M158279 Formula: C15H14O3 Molecular Weight: 242.27
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
M2740 | 4 inverted exclamation mark -(4-Methoxyphenoxy)acetophenone | DTXSID20380437 | Maybridge1_003245 | ICXPZMQQZWKKMN-UHFFFAOYSA-N | SY049932 | FT-0617398 | HMS550L11 | 1-[4-(4-Methoxyphenoxy)phenyl]ethan-1-one | SCHEMBL755167 | 4-Acetyl-4'-methoxydip
Storage
Room temperature
Shipped In
Normal
Size
USA
Germany (EU)*
Price
Qty
250mg
M158279-250mg
2 In stock

$14.90

$22.90
Save $8.00 (34.93%)
1g
M158279-1g
2 In stock

$45.90

$68.90
Save $23.00 (33.38%)
5g
M158279-5g
2 In stock

$226.90

$340.90
Save $114.00 (33.44%)
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

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
M2740 | 4 inverted exclamation mark -(4-Methoxyphenoxy)acetophenone | DTXSID20380437 | Maybridge1_003245 | ICXPZMQQZWKKMN-UHFFFAOYSA-N | SY049932 | FT-0617398 | HMS550L11 | 1-[4-(4-Methoxyphenoxy)phenyl]ethan-1-one | SCHEMBL755167 | 4-Acetyl-4'-methoxydip
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488193734
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488193734
Canonical SmilesCC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC
IUPAC Name1-[4-(4-methoxyphenoxy)phenyl]ethanone
InChIKeyICXPZMQQZWKKMN-UHFFFAOYSA-N
INCHI1S/C15H14O3/c1-11(16)12-3-5-14(6-4-12)18-15-9-7-13(17-2)8-10-15/h3-10H,1-2H3
Isomeric SMILES CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC
Molecular Weight 242.27
Reaxy-Rn 2115929
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2115929&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
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Alkyl-phenylketones  Diarylethers  Acetophenones  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Aryl alkyl ketones  Anisoles  Alkyl aryl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Alkyl-phenylketone - Diaryl ether - Acetophenone - Phenylketone - Methoxybenzene - Aryl alkyl ketone - Aryl ketone - Phenol ether - Phenoxy compound - Benzoyl - Anisole - Alkyl aryl ether - Ketone - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organic oxide - 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.

6 results found

Lot NumberCertificate TypeDateItem
B2315271Certificate of AnalysisOct 27, 2022 M158279
B2315329Certificate of AnalysisOct 27, 2022 M158279
B2315330Certificate of AnalysisOct 27, 2022 M158279
B2315350Certificate of AnalysisOct 27, 2022 M158279
B2315353Certificate of AnalysisOct 27, 2022 M158279
B2315365Certificate of AnalysisOct 27, 2022 M158279
Chemical and Physical Properties
Boil Point(°C)236°C/16mmHg(lit.)
Melt Point(°C)59 °C
Molecular Weight242.270 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass242.094 Da
Monoisotopic Mass242.094 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count18
Formal Charge0
Complexity261.000
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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