4'-Methoxybutyrophenone - ≥98%(GC) , CAS No.4160-51-4

CAS: 4160-51-4 Cat. No.: M158246 Summenformel: C11H14O2 Molekulargewicht: 178.23 Beilstein Registry Number: 8(4)499 EG-Nummer: 223-995-5
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GRADE & PURITY ≥98%(GC)
Synonyms
Kaur-16-en-18-oic acid, (4alpha)- | Butyrophenone, 4'-methoxy- | (S,S)-Tetrandrine | p-Methoxybutyrophenone | FT-0635161 | NSC 5615 | AS-60212 | 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-1,1-dioxo-2,1lambda6-benzoxathiol-3-yl
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
200mg
M158246-200mg
Auf Bestellung · 8–12 Wochen
8,59€
1g
M158246-1g
—
3 Auf Lager
9,46€
5g
M158246-5g
—
2 Auf Lager

30,28€

45,90€
Speichern 15,62 € (34.03%)
25g
M158246-25g
—
2 Auf Lager

79,75€

119,66€
Speichern 39,92 € (33.36%)
100g
M158246-100g
—
1 Auf Lager

313,17€

470,23€
Speichern 157,06 € (33.40%)
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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.

Specifications

Synonyme
Kaur-16-en-18-oic acid, (4alpha)- | Butyrophenone, 4'-methoxy- | (S,S)-Tetrandrine | p-Methoxybutyrophenone | FT-0635161 | NSC 5615 | AS-60212 | 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-1,1-dioxo-2,1lambda6-benzoxathiol-3-yl
Spezifikationen & Reinheit
≥98%(GC)
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%(GC)
Namen und Kennungen
Pubchem Sid488185464
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185464
Kanonisches LächelnCCCC(=O)C1=CC=C(C=C1)OC
IUPAC Name1-(4-methoxyphenyl)butan-1-one
InChIKeyJLCDSZXBELPBRD-UHFFFAOYSA-N
INCHI1S/C11H14O2/c1-3-4-11(12)9-5-7-10(13-2)8-6-9/h5-8H,3-4H2,1-2H3
Isomere SMILES CCCC(=O)C1=CC=C(C=C1)OC
Molekulargewicht 178.23
Beilstein 8(4)499
Reaxy-Rn 908286
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=908286&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
SuperclassOrganic oxygen compounds
KlasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Butyrophenones  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Aryl alkyl ketones  Anisoles  Alkyl aryl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Butyrophenone - Phenoxy compound - Methoxybenzene - Aryl alkyl ketone - Phenol ether - Benzoyl - Anisole - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ether - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
J2130451Certificate of AnalysisAug 11, 2025 M158246
J2130452Certificate of AnalysisAug 11, 2025 M158246
J2130453Certificate of AnalysisAug 11, 2025 M158246
K2101107Certificate of AnalysisAug 11, 2025 M158246
L2411287Certificate of AnalysisDec 21, 2024 M158246
Chemische und physikalische Eigenschaften
Flammpunkt (°C)124℃
Siedepunkt (°C)124-128°/4mm
Schmelzpunkt (°C)22℃
Molekulargewicht178.230 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass178.099 Da
Monoisotopic Mass178.099 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity157.000
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
Lösungsrechner
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