3-(p-Tolyl)propionic Acid - ≥98%(GC) , CAS No.1505-50-6

CAS: 1505-50-6 Cat. No.: P138270 Summenformel: C10H12O2 Molekulargewicht: 164.2 EG-Nummer: 216-132-9 PubChem CID: 73927
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GRADE & PURITY ≥98%(GC)
Synonyms
2-Cyclopentene-1-one | 3-(p-Tolyl)propionic acid, 98% | InChI=1/C10H12O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-5H,6-7H2,1H3,(H,11,12 | NSC 512 | NSC512 | NSC-512 | 3-(p-Tolyl)propionic acid | 3-p-tolylpropanoic acid | (Methoxymethyl)oxirane | 2ay4 | Benzenepro
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
P138270-1g
—
9 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
5g
P138270-5g
Auf Bestellung · 8–12 Wochen

14,66€

22,47€
Speichern 7,81 € (34.75%)
25g
P138270-25g
—
4 Auf Lager

27,68€

41,56€
Speichern 13,88 € (33.40%)
100g
P138270-100g
Auf Bestellung · 8–12 Wochen

102,31€

153,50€
Speichern 51,20 € (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) 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.

Übersicht

3-(p-Tolyl)propionic acid was used during the coupling of 1-(3-dimethylaminopropyl)-3-ethylcarbodiimide with 4,5-diphenyl-2-(2-p-tolyl-ethyl)-4,5-dihydro-1H-imidazole resin

Specifications

Synonyme
2-Cyclopentene-1-one | 3-(p-Tolyl)propionic acid, 98% | InChI=1/C10H12O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-5H,6-7H2,1H3,(H,11,12 | NSC 512 | NSC512 | NSC-512 | 3-(p-Tolyl)propionic acid | 3-p-tolylpropanoic acid | (Methoxymethyl)oxirane | 2ay4 | Benzenepro
Spezifikationen & Reinheit
≥98%(GC)
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%(GC)
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184835
Kanonisches Lächeln
CC1=CC=C(C=C1)CCC(=O)O
IUPAC Name
3-(4-methylphenyl)propanoic acid
InChIKey
LDYGRLNSOKABMM-UHFFFAOYSA-N
INCHI
1S/C10H12O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-5H,6-7H2,1H3,(H,11,12)
Isomere SMILES
CC1=CC=C(C=C1)CCC(=O)O
WGK Deutschland
3
PubChem CID
73927
Molekulargewicht
164.2
Reaxy-Rn
206164

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
KlassePhenylpropanoic acids
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanoic acids
Alternative Parents Toluenes  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 3-phenylpropanoic-acid - Toluene - Benzenoid - Monocyclic benzene moiety - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
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.

7 results found

Lot NumberCertificate TypeDatumArtikel
K2228529Certificate of AnalysisSep 22, 2026 P138270
A1812117Certificate of AnalysisMar 04, 2025 P138270
A1812118Certificate of AnalysisMar 04, 2025 P138270
D2325212Certificate of AnalysisFeb 11, 2025 P138270
A2627707Certificate of AnalysisJun 13, 2024 P138270
C2507604Certificate of AnalysisJun 13, 2024 P138270
C2517765Certificate of AnalysisJun 13, 2024 P138270
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in Methanol
Schmelzpunkt (°C)115-118°C
Molekulargewicht164.200 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass164.084 Da
Monoisotopic Mass164.084 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity146.000
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
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1505-50-6, the molecular formula is C10H12O2, and the molecular weight is 164.2 g/mol. InChIKey LDYGRLNSOKABMM-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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