α-Isopropylphenylacetic acid - ≥97% , CAS No.3508-94-9

CAS: 3508-94-9 Cat. No.: I354667 Peso molecular: 178.23 Número EC: 622-234-8
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
AC-29624 | SB32951 | NSC22982 | NSC-22982 | MFCD00167435 | SY025358 | Z982130186 | alpha-Isopropylphenylacetic acid | 2-phenyl-3-methylbutyric acid | MFCD00021708 | Benzeneacetic acid, .alpha.-(1-methylethyl)- | A-Isopropylbenzeneacetic acid | SY025441 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
I354667-1g
5

20,90US$

31,90US$
Guardar 11,00 US$ (34.48%)
5g
I354667-5g
3

58,90US$

88,90US$
Guardar 30,00 US$ (33.75%)
25g
I354667-25g
1

234,90US$

352,90US$
Guardar 118,00 US$ (33.44%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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.

Descripción general

Application:

alpha-Isopropylphenylacetic acid is an important raw material and intermediate used in organic synthesis, pharmaceuticals agrochemicals and dyestuff fields.

Specifications

Sinónimos
AC-29624 | SB32951 | NSC22982 | NSC-22982 | MFCD00167435 | SY025358 | Z982130186 | alpha-Isopropylphenylacetic acid | 2-phenyl-3-methylbutyric acid | MFCD00021708 | Benzeneacetic acid, .alpha.-(1-methylethyl)- | A-Isopropylbenzeneacetic acid | SY025441 |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488182519
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182519
Sonrisas canónicasCC(C)C(C1=CC=CC=C1)C(=O)O
IUPAC Name3-methyl-2-phenylbutanoic acid
InChIKeyHDLQGISFYDYWFJ-UHFFFAOYSA-N
INCHI1S/C11H14O2/c1-8(2)10(11(12)13)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,12,13)
Isómeros SMILES CC(C)C(C1=CC=CC=C1)C(=O)O
Peso molecular 178.23
Reaxy-Rn 2045915
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2045915&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 Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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.

8 results found

Lot NumberCertificate TypeFechaArticulo
D2319709Certificate of AnalysisFeb 04, 2026 I354667
D2319717Certificate of AnalysisFeb 04, 2026 I354667
D2319735Certificate of AnalysisFeb 04, 2026 I354667
D2319736Certificate of AnalysisFeb 04, 2026 I354667
D2319747Certificate of AnalysisFeb 04, 2026 I354667
D2319758Certificate of AnalysisFeb 04, 2026 I354667
K2427498Certificate of AnalysisJun 24, 2024 I354667
K2427499Certificate of AnalysisJun 24, 2024 I354667
Propiedades químicas y físicas
SolubilidadSlightly soluble in water.
Punto de fusión (°C)59-61° C
Peso molecular178.230 g/mol
XLogP32.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass178.099 Da
Monoisotopic Mass178.099 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity169.000
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
Calculadoras de soluciones
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