3-((4-Isopropylphenoxy)methyl)benzoic acid - ≥95% , CAS No.438465-41-9

CAS: 438465-41-9 Cat. No.: I1036177 Peso molecular: 270.328 PubChem CID: 3288323
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
I1036177-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
433,90US$
100mg
I1036177-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
504,90US$
250mg
I1036177-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
595,90US$
500mg
I1036177-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
775,90US$
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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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

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCC(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O
IUPAC Name3-[(4-propan-2-ylphenoxy)methyl]benzoic acid
InChIKeyCJNBIZCLHOSLTO-UHFFFAOYSA-N
INCHI1S/C17H18O3/c1-12(2)14-6-8-16(9-7-14)20-11-13-4-3-5-15(10-13)17(18)19/h3-10,12H,11H2,1-2H3,(H,18,19)
Isómeros SMILES CC(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O
PubChem CID 3288323
Peso molecular 270.328

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
SubclassCumenes
Intermediate Tree Nodes Not available
Direct ParentCumenes
Alternative Parents Phenylpropanes  Benzoic acids  Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Alkyl aryl ethers  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoic acid or derivatives - Benzoic acid - Phenylpropane - Cumene - Phenoxy compound - Phenol ether - Benzoyl - Alkyl aryl ether - Carboxylic acid derivative - Carboxylic acid - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Aromatic homomonocyclic compound
DescripciónThis 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
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:
Propiedades químicas y físicas
Peso molecular270.320 g/mol
XLogP34.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass270.126 Da
Monoisotopic Mass270.126 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count20
Formal Charge0
Complexity305.000
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
Calculadoras de soluciones
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