2-(4-Boronophenoxy)acetic acid - ≥97% , CAS No.1072945-84-6

CAS: 1072945-84-6 Cat. No.: A736314 Peso molecular: 195.97 PubChem CID: 46738929
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
A736314-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

29,90US$

44,90US$
Guardar 15,00 US$ (33.41%)
250mg
A736314-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

48,90US$

73,90US$
Guardar 25,00 US$ (33.83%)
1g
A736314-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

134,90US$

202,90US$
Guardar 68,00 US$ (33.51%)
5g
A736314-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

454,90US$

682,90US$
Guardar 228,00 US$ (33.39%)
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

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

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 canónicasB(C1=CC=C(C=C1)OCC(=O)O)(O)O
IUPAC Name2-(4-boronophenoxy)acetic acid
InChIKeyRJTGNLGIQQFSEI-UHFFFAOYSA-N
INCHI1S/C8H9BO5/c10-8(11)5-14-7-3-1-6(2-4-7)9(12)13/h1-4,12-13H,5H2,(H,10,11)
Isómeros SMILES B(C1=CC=C(C=C1)OCC(=O)O)(O)O
PubChem CID 46738929
Peso molecular 195.97

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
SubclassPhenoxyacetic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenoxyacetic acid derivatives
Alternative Parents Phenoxy compounds  Phenol ethers  Alkyl aryl ethers  Boronic acids  Organic metalloid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Organometalloid compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Boronic acid derivative - Boronic acid - Organic metalloid salt - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Ether - Organic oxygen compound - Organic metalloid moeity - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
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 molecular195.970 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass196.054 Da
Monoisotopic Mass196.054 Da
Topological Polar Surface Area87.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity188.000
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
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.