This is a demo store. No orders will be fulfilled.

(2,6-Difluoro-4-isopropoxyphenyl)boronic acid (contains varying amounts of Anhydride) - 97%, high purity , CAS No.2096337-66-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
D588084
Grouped product items
SKU Size
Availability
Price Qty
D588084-100mg
100mg
3
$40.90
D588084-250mg
250mg
2
$82.90
D588084-1g
1g
2
$295.90

Basic Description

Synonyms (2,6-Difluoro-4-isopropoxyphenyl)boronic acid | 2096337-66-3 | Boronic acid, B-[2,6-difluoro-4-(1-methylethoxy)phenyl]- | 2,6-Difluoro-4-isopropoxyphenylboronic acid | AB93137 | AKOS027331518 | 2,6-Difluoro-4-isopropyloxyphenylboronic acid | (2,6-difluoro
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Argon charged
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 Not available
Intermediate Tree Nodes Not available
Direct Parent Phenol ethers
Alternative Parents Phenoxy compounds  Fluorobenzenes  Alkyl aryl ethers  Aryl fluorides  Boronic acids  Organic metalloid salts  Organofluorides  Organoboron compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Halobenzene - Fluorobenzene - Alkyl aryl ether - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Boronic acid - Boronic acid derivative - Organic metalloid salt - Ether - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organofluoride - Organoboron compound - Organohalogen 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 (2,6-difluoro-4-propan-2-yloxyphenyl)boronic acid
INCHI InChI=1S/C9H11BF2O3/c1-5(2)15-6-3-7(11)9(10(13)14)8(12)4-6/h3-5,13-14H,1-2H3
InChIKey DHCDNEJEXMOLHK-UHFFFAOYSA-N
Smiles B(C1=C(C=C(C=C1F)OC(C)C)F)(O)O
Isomeric SMILES B(C1=C(C=C(C=C1F)OC(C)C)F)(O)O
Molecular Weight 215.99
Reaxy-Rn 42840405
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=42840405&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
I2319363 Certificate of Analysis Aug 31, 2023 D588084
I2319364 Certificate of Analysis Aug 31, 2023 D588084
I2319362 Certificate of Analysis Aug 31, 2023 D588084

Chemical and Physical Properties

Molecular Weight 215.990 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 3
Exact Mass 216.077 Da
Monoisotopic Mass 216.077 Da
Topological Polar Surface Area 49.700 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 192.000
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

Reviews

Customer Reviews

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.