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

2-Iodo-4-methoxyphenol - ≥97%, high purity , CAS No.312534-71-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
I768769
Grouped product items
SKU Size
Availability
Price Qty
I768769-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$323.90
I768769-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$549.90

Basic Description

Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Protected from light,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 Phenols
Subclass Methoxyphenols
Intermediate Tree Nodes Not available
Direct Parent Methoxyphenols
Alternative Parents 4-alkoxyphenols  Phenoxy compounds  O-iodophenols  Methoxybenzenes  Anisoles  Iodobenzenes  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Aryl iodides  Organoiodides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Methoxyphenol - 4-alkoxyphenol - Anisole - 2-halophenol - Phenoxy compound - 2-iodophenol - Phenol ether - Methoxybenzene - Iodobenzene - Alkyl aryl ether - Halobenzene - 1-hydroxy-2-unsubstituted benzenoid - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Ether - Organoiodide - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-iodo-4-methoxyphenol
INCHI InChI=1S/C7H7IO2/c1-10-5-2-3-7(9)6(8)4-5/h2-4,9H,1H3
InChIKey QCYNENHPQYYEBD-UHFFFAOYSA-N
Smiles COC1=CC(=C(C=C1)O)I
Isomeric SMILES COC1=CC(=C(C=C1)O)I
PubChem CID 11357127
Molecular Weight 250.03

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

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

Chemical and Physical Properties

Molecular Weight 250.030 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 249.949 Da
Monoisotopic Mass 249.949 Da
Topological Polar Surface Area 29.500 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 108.000
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.