2-Isopropylbenzoic Acid - ≥98% , CAS No.2438-04-2

CAS: 2438-04-2 Cat. No.: I157546 Molecular Weight: 164.2 EC Number: 676-274-6
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
2-Isopropyl-benzoic acid;2-Isopropylbenzoic acid | SY019147 | EN300-136692 | 2-Isopropylbenzoic acid # | SCHEMBL254364 | 2-propan-2-ylbenzoic acid | FS-2206 | MFCD00045836 | A849092 | BCP04820 | DTXSID40901047 | isopropylbenzoic acid | AKOS004907109 | Ben
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
I157546-250mg
5

$18.90

$28.90
Save $10.00 (34.60%)
1g
I157546-1g
9

$54.90

$82.90
Save $28.00 (33.78%)
5g
I157546-5g
3

$187.90

$281.90
Save $94.00 (33.35%)
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

Synonyms
2-Isopropyl-benzoic acid;2-Isopropylbenzoic acid | SY019147 | EN300-136692 | 2-Isopropylbenzoic acid # | SCHEMBL254364 | 2-propan-2-ylbenzoic acid | FS-2206 | MFCD00045836 | A849092 | BCP04820 | DTXSID40901047 | isopropylbenzoic acid | AKOS004907109 | Ben
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488182344
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182344
Canonical SmilesCC(C)C1=CC=CC=C1C(=O)O
IUPAC Name2-propan-2-ylbenzoic acid
InChIKeyBANZVKGLDQDFDV-UHFFFAOYSA-N
INCHI1S/C10H12O2/c1-7(2)8-5-3-4-6-9(8)10(11)12/h3-7H,1-2H3,(H,11,12)
Isomeric SMILES CC(C)C1=CC=CC=C1C(=O)O
Molecular Weight 164.2
Reaxy-Rn 1941172
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1941172&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
ClassBenzene and substituted derivatives
SubclassCumenes
Intermediate Tree Nodes Not available
Direct ParentCumenes
Alternative Parents Phenylpropanes  Benzoic acids  Benzoyl derivatives  Monocarboxylic acids and derivatives  Carboxylic acids  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylpropane - Cumene - Benzoic acid - Benzoic acid or derivatives - Benzoyl - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cumenes. These are aromatic compounds containing a prop-2-ylbenzene moiety.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

4 results found

Lot NumberCertificate TypeDateItem
D2315473Certificate of AnalysisOct 15, 2022 I157546
L2207625Certificate of AnalysisOct 15, 2022 I157546
L2207628Certificate of AnalysisOct 15, 2022 I157546
L2207765Certificate of AnalysisOct 15, 2022 I157546
Chemical and Physical Properties
Melt Point(°C)64 °C
Molecular Weight164.200 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass164.084 Da
Monoisotopic Mass164.084 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity163.000
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
Solution Calculators
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