Anisyl propionate - ≥98% , CAS No.7549-33-9

CAS: 7549-33-9 Cat. No.: A694072 Summenformel: C11H14O3 Molekulargewicht: 194.23 EG-Nummer: 231-433-5
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GRADE & PURITY ≥98%
Synonyms
4-Methoxy-Benzenemethanol 1-Propanoate | Propanoic Acid (4-Methoxyphenyl)Methyl Ester | Propionic Acid (4-Methoxybenzyl) Ester | ANISYL PROPIONATE | (4-methoxyphenyl)methyl propanoate
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
A694072-5g
—
3 Auf Lager
11,19€
25g
A694072-25g
Auf Bestellung · 8–12 Wochen
37,23€
100g
A694072-100g
Auf Bestellung · 8–12 Wochen
104,04€
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

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

Synonyme
4-Methoxy-Benzenemethanol 1-Propanoate | Propanoic Acid (4-Methoxyphenyl)Methyl Ester | Propionic Acid (4-Methoxybenzyl) Ester | ANISYL PROPIONATE | (4-methoxyphenyl)methyl propanoate
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid528769260
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528769260
Kanonisches LächelnCCC(=O)OCC1=CC=C(C=C1)OC
IUPAC Name(4-methoxyphenyl)methyl propanoate
InChIKeyYWIJRJQYADFRTL-UHFFFAOYSA-N
INCHI1S/C11H14O3/c1-3-11(12)14-8-9-4-6-10(13-2)7-5-9/h4-7H,3,8H2,1-2H3
Isomere SMILES CCC(=O)OCC1=CC=C(C=C1)OC
Molekulargewicht 194.23

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
KlasseBenzene and substituted derivatives
SubclassBenzyloxycarbonyls
Intermediate Tree Nodes Not available
Direct ParentBenzyloxycarbonyls
Alternative Parents Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzyloxycarbonyl - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Organic oxygen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl 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.

3 results found

Lot NumberCertificate TypeDatumArtikel
L2512172Certificate of AnalysisOct 21, 2025 A694072
L2512173Certificate of AnalysisOct 21, 2025 A694072
L2512201Certificate of AnalysisOct 21, 2025 A694072
Chemische und physikalische Eigenschaften
Empfindlichkeitheat sensitive
Brechungsindexn20/D 1.508 (lit.)
Flammpunkt (°F)Not applicable
Flammpunkt (°C)Not applicable
Siedepunkt (°C)277℃ (lit.)
Molekulargewicht194.230 g/mol
XLogP32.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass194.094 Da
Monoisotopic Mass194.094 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity171.000
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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