(3-propanoylphenyl)boronic Acid - ≥98% , CAS No.480438-64-0

CAS: 480438-64-0 Cat. No.: P1339652 Peso molecular: 177.99 PubChem CID: 4197360
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
P1339652-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
620,90US$
100mg
P1339652-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
897,90US$
250mg
P1339652-250mg
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1.258,90US$
500mg
P1339652-500mg
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1.947,90US$
1g
P1339652-1g
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2.481,90US$
2.5g
P1339652-2.5g
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4.808,90US$
5g
P1339652-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
7.084,90US$
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasB(C1=CC(=CC=C1)C(=O)CC)(O)O
IUPAC Name(3-propanoylphenyl)boronic acid
InChIKeyHNEGUQPUGHVSEQ-UHFFFAOYSA-N
INCHI1S/C9H11BO3/c1-2-9(11)7-4-3-5-8(6-7)10(12)13/h3-6,12-13H,2H2,1H3
Isómeros SMILES B(C1=CC(=CC=C1)C(=O)CC)(O)O
PubChem CID 4197360
Peso molecular 177.99

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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Phenylpropanes  Benzoyl derivatives  Aryl alkyl ketones  Boronic acids  Organic metalloid salts  Organometalloid compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Phenylpropane - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Boronic acid - Boronic acid derivative - Organic metalloid salt - Organic oxide - Hydrocarbon derivative - Organic metalloid moeity - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
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 molecular177.990 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass178.08 Da
Monoisotopic Mass178.08 Da
Topological Polar Surface Area57.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity182.000
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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