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1-Iodo-4-methoxy-2,3-dimethylbenzene - 97%, high purity , CAS No.17938-70-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
I191628
Grouped product items
SKU Size
Availability
Price Qty
I191628-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$31.90
I191628-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$75.90

Discover 1-Iodo-4-methoxy-2,3-dimethylbenzene by Aladdin Scientific in 97% for only $31.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 1-Iodo-4-methoxy-2,3-dimethylbenzene | 17938-70-4 | 1-IODO-2,3-DIMETHYL-4-METHOXYBENZENE | 4-Methoxy-2,3-dimethyliodobenzene | Benzene, 1-iodo-4-methoxy-2,3-dimethyl- | MFCD07779020 | 4-Iodo-2,3-dimethylanisole | SCHEMBL16313227 | DTXSID50556022 | 2,3-dimethyl-4-methoxyiod
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenol ethers
Subclass Anisoles
Intermediate Tree Nodes Not available
Direct Parent Anisoles
Alternative Parents o-Xylenes  Phenoxy compounds  Methoxybenzenes  Iodobenzenes  Alkyl aryl ethers  Aryl iodides  Organoiodides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenoxy compound - O-xylene - Xylene - Anisole - Methoxybenzene - Alkyl aryl ether - Iodobenzene - Halobenzene - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Ether - Organic oxygen compound - Organohalogen compound - Organoiodide - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-iodo-4-methoxy-2,3-dimethylbenzene
INCHI InChI=1S/C9H11IO/c1-6-7(2)9(11-3)5-4-8(6)10/h4-5H,1-3H3
InChIKey HOIDZLKFAOGDFK-UHFFFAOYSA-N
Smiles CC1=C(C=CC(=C1C)I)OC
Isomeric SMILES CC1=C(C=CC(=C1C)I)OC
Molecular Weight 262.09
Reaxy-Rn 2963674
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2963674&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 262.089 g/mol
XLogP3 3.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 261.985 Da
Monoisotopic Mass 261.985 Da
Topological Polar Surface Area 9.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 127.000
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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