2-Phenylbutyric Acid - ≥99% , CAS No.90-27-7

CAS: 90-27-7 Cat. No.: P101732 Peso molecular: 164.2 Beilstein Registry Number: 509876 Número EC: 201-982-5
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
(+/-)-2-PHENYLBUTANOIC ACID | .alpha.-Toluic acid, .alpha.-ethyl- | alpha-Ethyl-alpha-toluate | 2-Phenylbutyric acid, 98% | alpha-Ethylphenylacetate | alpha-Phenylbutyrate | a-Phenylbutyrate | FT-0605052 | NSC1860 | NSC-1860 | Spectrum3_001664 | (2RS)-2-P
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
P101732-5g
2

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
25g
P101732-25g
3

16,90US$

25,90US$
Guardar 9,00 US$ (34.75%)
100g
P101732-100g
3

35,90US$

53,90US$
Guardar 18,00 US$ (33.40%)
500g
P101732-500g
1

177,90US$

266,90US$
Guardar 89,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
(+/-)-2-PHENYLBUTANOIC ACID | .alpha.-Toluic acid, .alpha.-ethyl- | alpha-Ethyl-alpha-toluate | 2-Phenylbutyric acid, 98% | alpha-Ethylphenylacetate | alpha-Phenylbutyrate | a-Phenylbutyrate | FT-0605052 | NSC1860 | NSC-1860 | Spectrum3_001664 | (2RS)-2-P
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥99%
Nombres e identificadores
Pubchem Sid504751224
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751224
Sonrisas canónicasCCC(C1=CC=CC=C1)C(=O)O
IUPAC Name2-phenylbutanoic acid
InChIKeyOFJWFSNDPCAWDK-UHFFFAOYSA-N
INCHI1S/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)
Isómeros SMILES CCC(C1=CC=CC=C1)C(=O)O
WGK Alemania 3
RTECS ET5957500
Peso molecular 164.2
Beilstein 509876
Reaxy-Rn 509876
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=509876&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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassPhenylpropanes
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanes
Alternative Parents Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylpropane - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
External Descriptors monocarboxylic acid - benzenes
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
E2225259Certificate of AnalysisMar 11, 2026 P101732
E2225260Certificate of AnalysisMar 11, 2026 P101732
E2225262Certificate of AnalysisMar 11, 2026 P101732
E2225263Certificate of AnalysisMar 11, 2026 P101732
F2523630Certificate of AnalysisJul 07, 2025 P101732
F2523690Certificate of AnalysisJul 07, 2025 P101732
G2017126Certificate of AnalysisMay 07, 2024 P101732
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Punto de inflamación (°F)235.4 °F
Punto de inflamación (°C)113 °C
Punto de ebullición (°C)270-272°C
Punto de fusión (°C)39-42°C
Peso molecular164.200 g/mol
XLogP32.300
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
Complexity148.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Preguntas frecuentes y artículos
Citations of This Product
Referencias
1. Weifeng Xu, Guilin Dai, Kewen Tang, Panliang Zhang, Biquan Xiong, Yu Liu.  (2017)  Equilibrium of liquid-liquid extraction of 2-phenylbutyric acid enantiomers: Experiment and model.  CHINESE JOURNAL OF CHEMICAL ENGINEERING,      [PMID:] [10.1016/j.cjche.2017.09.002]
Calculadoras de soluciones
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