Desoxyanisoin - ≥98% , CAS No.120-44-5

CAS: 120-44-5 Cat. No.: D166478 Molecular Weight: 256.3
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
NSC26660 | NSC-26660 | SR-01000388834-1 | T89TFW8HSV | 1,2 bis-(4-methoxy-phenyl)-ethanone | AI3-25259 | Ethanone, 1,2-bis(4-methoxyphenyl)- | FT-0624507 | Desoxyanisoin | MFCD00008406 | p-Methoxybenzyl p-methoxyphenyl ketone | A804508 | 4,4'-Dimethoxydeo
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
D166478-5g
5
$19.90
25g
D166478-25g
2
$67.90
100g
D166478-100g
1
$213.90
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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
NSC26660 | NSC-26660 | SR-01000388834-1 | T89TFW8HSV | 1, 2 bis-(4-methoxy-phenyl)-ethanone | AI3-25259 | Ethanone, 1, 2-bis(4-methoxyphenyl)- | FT-0624507 | Desoxyanisoin | MFCD00008406 | p-Methoxybenzyl p-methoxyphenyl ketone | A804508 | 4, 4'-Dimethoxydeo
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488183898
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183898
Canonical SmilesCOC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC
IUPAC Name1,2-bis(4-methoxyphenyl)ethanone
InChIKeySICBLYCPRWNHHP-UHFFFAOYSA-N
INCHI1S/C16H16O3/c1-18-14-7-3-12(4-8-14)11-16(17)13-5-9-15(19-2)10-6-13/h3-10H,11H2,1-2H3
Isomeric SMILES COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC
WGK Germany 3
Molecular Weight 256.3
Reaxy-Rn 1536594
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1536594&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
SuperclassPhenylpropanoids and polyketides
ClassStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Alkyl-phenylketones  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Aryl alkyl ketones  Anisoles  Alkyl aryl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Alkyl-phenylketone - Phenylketone - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Aryl alkyl ketone - Aryl ketone - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Ketone - Ether - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organic oxide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
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.

8 results found

Lot NumberCertificate TypeDateItem
J2509082Certificate of AnalysisOct 15, 2025 D166478
K2113454Certificate of AnalysisAug 13, 2025 D166478
K2113455Certificate of AnalysisAug 13, 2025 D166478
K2113456Certificate of AnalysisAug 13, 2025 D166478
G2405211Certificate of AnalysisMar 25, 2024 D166478
E2008149Certificate of AnalysisFeb 20, 2024 D166478
G2303491Certificate of AnalysisSep 24, 2021 D166478
G2303506Certificate of AnalysisSep 24, 2021 D166478
Chemical and Physical Properties
SolubilitySparingly soluble in water.
Melt Point(°C)109-113°C
Molecular Weight256.300 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass256.11 Da
Monoisotopic Mass256.11 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count19
Formal Charge0
Complexity274.000
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
Citations of This Product
References
1. Gang Tang, Yani Zhang, Feilong Wang, Zhenfeng Cheng, Haojie Shi, Tiwen Xu, Xiuyu Liu, Xin Wang.  (2025)  Intrinsically anti-flammable and highly heat-resistant deoxybenzoin-derived bismaleimide resins containing no conventional flame-retardant elements.  POLYMER,      [PMID:] [10.1016/j.polymer.2025.129497]
2. Lixia Li, Feiyue Li, Manman Cui, Lijie Liu, Xiang Zhen, Jiayuan Wei, Jiabao Cui, Jianxun Dong, Jinxing Long, Mingdong Dong, Xiaobing Wang.  (2026)  Controlling Cleavage of Cα–Cβ Bonds in Lignin Induced by Photo-Driven Iron Salt at Simulated Natural Environment Conditions.  ACS Catalysis,      [PMID:] [10.1021/acscatal.5c08182]
Solution Calculators
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