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

CAS: 1505-50-6 Cat. No.: P138270 Formula: C10H12O2 Peso molecolare: 164.2 Numero EC: 216-132-9 PubChem CID: 73927
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
1g
P138270-1g
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9 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
P138270-5g
Su ordinazione · 8–12 settimane

14,66€

22,47€
Salva 7,81 € (34.75%)
25g
P138270-25g
—
4 Disponibile

27,68€

41,56€
Salva 13,88 € (33.40%)
100g
P138270-100g
Su ordinazione · 8–12 settimane

102,31€

153,50€
Salva 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.

Panoramica

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

Sinonimi
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
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid488184835
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184835
Sorrisi canoniciCC1=CC=C(C=C1)CCC(=O)O
IUPAC Name3-(4-methylphenyl)propanoic acid
InChIKeyLDYGRLNSOKABMM-UHFFFAOYSA-N
INCHI1S/C10H12O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-5H,6-7H2,1H3,(H,11,12)
Isomeri SMILES CC1=CC=C(C=C1)CCC(=O)O
WGK Germania 3
PubChem CID 73927
Peso molecolare 164.2
Reaxy-Rn 206164

Documentazione

📋 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
ClassePhenylpropanoic 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
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
Proprietà chimiche e fisiche
SolubilitàSoluble in Methanol
Punto di fusione (°C)115-118°C
Peso molecolare164.200 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

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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