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4’-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-[1,1’-Biphenyl]-4-Carbaldehyde - ≥97%, high purity , CAS No.1040424-52-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
B770956
Grouped product items
SKU Size
Availability
Price Qty
B770956-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$19.90
B770956-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$47.90
B770956-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$173.90
B770956-5g
5g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$861.90

Basic Description

Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Biphenyls and derivatives
Intermediate Tree Nodes Not available
Direct Parent Biphenyls and derivatives
Alternative Parents Benzoyl derivatives  Benzaldehydes  Dioxaborolanes  Boronic acid esters  Oxacyclic compounds  Organic metalloid salts  Organometalloid compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Biphenyl - Benzaldehyde - Benzoyl - Aryl-aldehyde - Boronic acid ester - 1,3,2-dioxaborolane - Boronic acid derivative - Oxacycle - Organic metalloid salt - Organoheterocyclic compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic metalloid moeity - Organooxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzaldehyde
INCHI InChI=1S/C19H21BO3/c1-18(2)19(3,4)23-20(22-18)17-11-9-16(10-12-17)15-7-5-14(13-21)6-8-15/h5-13H,1-4H3
InChIKey AURICVYXHOKAHM-UHFFFAOYSA-N
Smiles B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)C=O
Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)C=O
PubChem CID 71306600
Molecular Weight 308.19

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 308.200 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 308.158 Da
Monoisotopic Mass 308.158 Da
Topological Polar Surface Area 35.500 Ų
Heavy Atom Count 23
Formal Charge 0
Complexity 402.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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