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(E)-2-(4-methoxystyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane - ≥99%, high purity , CAS No.149777-83-3

    Grade & Purity:
  • ≥99%
In stock
Item Number
T769168
Grouped product items
SKU Size
Availability
Price Qty
T769168-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$97.90
T769168-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$251.90

Basic Description

Specifications & Purity ≥99%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenol ethers
Subclass Anisoles
Intermediate Tree Nodes Not available
Direct Parent Anisoles
Alternative Parents Styrenes  Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  Dioxaborolanes  Boronic acid esters  Oxacyclic compounds  Organic metalloid salts  Organometalloid compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Phenoxy compound - Anisole - Methoxybenzene - Styrene - Alkyl aryl ether - Monocyclic benzene moiety - Boronic acid ester - 1,3,2-dioxaborolane - Boronic acid derivative - Ether - Organoheterocyclic compound - Organic metalloid salt - Oxacycle - Organic metalloid moeity - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
INCHI InChI=1S/C15H21BO3/c1-14(2)15(3,4)19-16(18-14)11-10-12-6-8-13(17-5)9-7-12/h6-11H,1-5H3/b11-10+
InChIKey VXSHTICWQKLRMP-ZHACJKMWSA-N
Smiles B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=C(C=C2)OC
Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)/C=C/C2=CC=C(C=C2)OC
PubChem CID 15419573
Molecular Weight 260.14

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

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

Chemical and Physical Properties

Molecular Weight 260.140 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 260.158 Da
Monoisotopic Mass 260.158 Da
Topological Polar Surface Area 27.700 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 314.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 1
Covalently-Bonded Unit Count 1

Solution Calculators

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