1,2-Di(4-boronophenoxy)ethane, dipinacol ester - ≥97% , CAS No.957061-07-3

CAS: 957061-07-3 Cat. No.: D1348608 Fórmula: C26H36B2O6 Peso molecular: 466.18 PubChem CID: 44119190
Disponível para encomenda
GRADE & PURITY ≥97%
Storage
Room temperature
★
Size
Alemanha (EU)
USA*
Price
Qty
100mg
D1348608-100mg
Sob encomenda · 8–12 semanas
51,11€
250mg
D1348608-250mg
Sob encomenda · 8–12 semanas
79,75€
1g
D1348608-1g
Sob encomenda · 8–12 semanas
202,10€
5g
D1348608-5g
Sob encomenda · 8–12 semanas
670,68€
10g
D1348608-10g
Sob encomenda · 8–12 semanas
1166,15€
25g
D1348608-25g
Sob encomenda · 8–12 semanas
2324,59€
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

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

Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature
Pureza
≥97%
Nomes e identificadores
Sorrisos canónicos
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)B4OC(C(O4)(C)C)(C)C
IUPAC Name
4,4,5,5-tetramethyl-2-[4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethoxy]phenyl]-1,3,2-dioxaborolane
InChIKey
WYXYACQNJWQTSI-UHFFFAOYSA-N
INCHI
1S/C26H36B2O6/c1-23(2)24(3,4)32-27(31-23)19-9-13-21(14-10-19)29-17-18-30-22-15-11-20(12-16-22)28-33-25(5,6)26(7,8)34-28/h9-16H,17-18H2,1-8H3
SMILES isoméricas
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)B4OC(C(O4)(C)C)(C)C
PubChem CID
44119190
Peso molecular
466.18

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
ClassePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Alkyl aryl ethers  Dioxaborolanes  Boronic acid esters  Oxacyclic compounds  Organic metalloid salts  Organometalloid compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Boronic acid ester - 1,3,2-dioxaborolane - Boronic acid derivative - Oxacycle - Organic metalloid salt - Organoheterocyclic compound - Ether - Hydrocarbon derivative - Organic oxygen compound - Organic metalloid moeity - Organooxygen compound - Aromatic heteromonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular466.200 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass466.27 Da
Monoisotopic Mass466.27 Da
Topological Polar Surface Area55.400 Ų
Heavy Atom Count34
Formal Charge0
Complexity591.000
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 soluções
Revisões

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