2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid - ≥97% , CAS No.1187591-17-8

CAS: 1187591-17-8 Cat. No.: T586529 Peso molecular: 248.08 PubChem CID: 17750226
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic Acid
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
T586529-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

10,90US$

16,90US$
Guardar 6,00 US$ (35.50%)
5g
T586529-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

41,90US$

62,90US$
Guardar 21,00 US$ (33.39%)
25g
T586529-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

117,90US$

176,90US$
Guardar 59,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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

Sinónimos
2-(4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl)benzoic Acid
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasB1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(=O)O
IUPAC Name2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
InChIKeyWEMYAYYFODFKCV-UHFFFAOYSA-N
INCHI1S/C13H17BO4/c1-12(2)13(3,4)18-14(17-12)10-8-6-5-7-9(10)11(15)16/h5-8H,1-4H3,(H,15,16)
Isómeros SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(=O)O
PubChem CID 17750226
Peso molecular 248.08

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
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acids
Alternative Parents Benzoyl derivatives  Dioxaborolanes  Boronic acid esters  Oxacyclic compounds  Organic metalloid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Organooxygen compounds  Organometalloid compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzoic acid - Benzoyl - Boronic acid ester - 1,3,2-dioxaborolane - Boronic acid derivative - Oxacycle - Carboxylic acid derivative - Carboxylic acid - Organic metalloid salt - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Organic metalloid moeity - Organooxygen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzoic acids. These are organic Compounds containing a benzene ring which bears at least one carboxyl 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
SensibilidadMoisture sensitive
Peso molecular248.080 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass248.122 Da
Monoisotopic Mass248.122 Da
Topological Polar Surface Area55.800 Ų
Heavy Atom Count18
Formal Charge0
Complexity324.000
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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