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(2-Fluoro-6-iodophenyl)methanol - ≥98%, high purity , CAS No.911825-94-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
M734486
Grouped product items
SKU Size
Availability
Price Qty
M734486-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$101.90
M734486-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$255.90
M734486-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$933.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzyl alcohols
Intermediate Tree Nodes Not available
Direct Parent Benzyl alcohols
Alternative Parents Iodobenzenes  Fluorobenzenes  Vinyl iodides  Vinyl fluorides  Iodoalkenes  Fluoroalkenes  Organoiodides  Organofluorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzyl alcohol - Iodobenzene - Halobenzene - Fluorobenzene - Iodoalkene - Fluoroalkene - Haloalkene - Vinyl iodide - Vinyl halide - Vinyl fluoride - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Organoiodide - Organofluoride - Organohalogen compound - Alcohol - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzyl alcohols. These are organic compounds containing the phenylmethanol substructure.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2-fluoro-6-iodophenyl)methanol
INCHI InChI=1S/C7H6FIO/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H2
InChIKey ZMLMVTDRUORFDB-UHFFFAOYSA-N
Smiles C1=CC(=C(C(=C1)I)CO)F
Isomeric SMILES C1=CC(=C(C(=C1)I)CO)F
PubChem CID 59705003
Molecular Weight 252.02

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

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

Chemical and Physical Properties

Melt Point(°C) 54-55
Molecular Weight 252.020 g/mol
XLogP3 1.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 251.945 Da
Monoisotopic Mass 251.945 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 110.000
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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