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(5-Bromo-2-iodophenyl)methanol - ≥97%, high purity , CAS No.199786-58-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
M728368
Grouped product items
SKU Size
Availability
Price Qty
M728368-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$19.90
M728368-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$42.90
M728368-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$194.90
M728368-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$346.90

Basic Description

Specifications & Purity ≥97%

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  Bromobenzenes  Aryl iodides  Aryl bromides  Primary alcohols  Organoiodides  Organobromides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzyl alcohol - Bromobenzene - Halobenzene - Iodobenzene - Aryl bromide - Aryl halide - Aryl iodide - Organohalogen compound - Primary alcohol - Aromatic alcohol - Hydrocarbon derivative - Organic oxygen compound - Alcohol - Organobromide - Organoiodide - Organooxygen compound - 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 (5-bromo-2-iodophenyl)methanol
INCHI InChI=1S/C7H6BrIO/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4H2
InChIKey LBMPOOHWJBYWPY-UHFFFAOYSA-N
Smiles C1=CC(=C(C=C1Br)CO)I
Isomeric SMILES C1=CC(=C(C=C1Br)CO)I
PubChem CID 15339730
Molecular Weight 312.93

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

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

Chemical and Physical Properties

Molecular Weight 312.930 g/mol
XLogP3 2.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 311.865 Da
Monoisotopic Mass 311.865 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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