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4-Chloro-2-isopropoxyphenylboronic acid - 98%, high purity , CAS No.1256355-04-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
C180653
Grouped product items
SKU Size
Availability
Price Qty
C180653-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$117.90

Basic Description

Synonyms 1256355-04-0 | 4-CHLORO-2-ISOPROPOXYPHENYLBORONIC ACID | (4-Chloro-2-isopropoxyphenyl)boronic acid | (4-chloro-2-propan-2-yloxyphenyl)boronic acid | (4-Chloro-2-isopropoxyphenyl)boronicacid | DTXSID50681707 | MFCD17015770 | AKOS015850130 | BS-19797 | CS-0174751 | FT-0706774 |
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenol ethers
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Phenol ethers
Alternative Parents Phenoxy compounds  Chlorobenzenes  Alkyl aryl ethers  Aryl chlorides  Boronic acids  Organic metalloid salts  Organometalloid compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Boronic acid - Boronic acid derivative - Organic metalloid salt - Ether - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic metalloid moeity - Organochloride - Organooxygen compound - Aromatic homomonocyclic compound
Description This 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

Names and Identifiers

IUPAC Name (4-chloro-2-propan-2-yloxyphenyl)boronic acid
INCHI InChI=1S/C9H12BClO3/c1-6(2)14-9-5-7(11)3-4-8(9)10(12)13/h3-6,12-13H,1-2H3
InChIKey YIGSWKJVDNWHFS-UHFFFAOYSA-N
Smiles B(C1=C(C=C(C=C1)Cl)OC(C)C)(O)O
Isomeric SMILES B(C1=C(C=C(C=C1)Cl)OC(C)C)(O)O
Molecular Weight 214.5
Reaxy-Rn 40797385
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=40797385&ln=

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

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

Chemical and Physical Properties

Molecular Weight 214.450 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 214.057 Da
Monoisotopic Mass 214.057 Da
Topological Polar Surface Area 49.700 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 177.000
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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