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

3-Formyl-4-(trifluoromethoxy)phenylboronic acid - 97%, high purity , CAS No.1310383-91-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
F181091
Grouped product items
SKU Size
Availability
Price Qty
F181091-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,566.90

Discover 3-Formyl-4-(trifluoromethoxy)phenylboronic acid by Aladdin Scientific in 97% for only $1,566.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 1310383-91-5 | 3-FORMYL-4-(TRIFLUOROMETHOXY)PHENYBORONIC ACID | 3-FORMYL-4-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID | (3-Formyl-4-(trifluoromethoxy)phenyl)boronic acid | [3-formyl-4-(trifluoromethoxy)phenyl]boronic acid | DTXSID00675338 | BCP21770 | MFCD11617264 | AKOS022181
Specifications & Purity ≥97%
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  Benzoyl derivatives  Benzaldehydes  Trihalomethanes  Boronic acids  Organic metalloid salts  Organometalloid compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenoxy compound - Benzaldehyde - Benzoyl - Phenol ether - Aryl-aldehyde - Monocyclic benzene moiety - Trihalomethane - Boronic acid derivative - Boronic acid - Organic metalloid salt - Aldehyde - Organofluoride - Organic metalloid moeity - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Halomethane - Organic oxide - Organic oxygen compound - Alkyl halide - Alkyl fluoride - 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 [3-formyl-4-(trifluoromethoxy)phenyl]boronic acid
INCHI InChI=1S/C8H6BF3O4/c10-8(11,12)16-7-2-1-6(9(14)15)3-5(7)4-13/h1-4,14-15H
InChIKey NMDBNGRHYCPTCY-UHFFFAOYSA-N
Smiles B(C1=CC(=C(C=C1)OC(F)(F)F)C=O)(O)O
Isomeric SMILES B(C1=CC(=C(C=C1)OC(F)(F)F)C=O)(O)O
Molecular Weight 233.9
Reaxy-Rn 24087627
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24087627&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 233.940 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 3
Exact Mass 234.031 Da
Monoisotopic Mass 234.031 Da
Topological Polar Surface Area 66.800 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 246.000
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.