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2,6-Bis(chloromethyl)-1,4-dimethoxybenzene - 95%, high purity , CAS No.1379163-23-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
B405158
Grouped product items
SKU Size
Availability
Price Qty
B405158-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$43.90
B405158-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$116.90
B405158-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$466.90

Basic Description

Synonyms MFCD08276288 | SCHEMBL12848242 | B2649 | 2,6-Bis(chloromethyl)-1,4-dimethoxybenzene | 1,3-bis(chloromethyl)-2,5-dimethoxybenzene | 1379163-23-1 | T70240
Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Methoxybenzenes
Intermediate Tree Nodes Not available
Direct Parent Dimethoxybenzenes
Alternative Parents Phenoxy compounds  Benzyl chlorides  Anisoles  Alkyl aryl ethers  Organochlorides  Hydrocarbon derivatives  Alkyl chlorides  
Molecular Framework Aromatic homomonocyclic compounds
Substituents P-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Benzyl halide - Benzyl chloride - Phenol ether - Alkyl aryl ether - Ether - Organic oxygen compound - Organochloride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1,3-bis(chloromethyl)-2,5-dimethoxybenzene
INCHI InChI=1S/C10H12Cl2O2/c1-13-9-3-7(5-11)10(14-2)8(4-9)6-12/h3-4H,5-6H2,1-2H3
InChIKey YMYUSUWLRACOTR-UHFFFAOYSA-N
Smiles COC1=CC(=C(C(=C1)CCl)OC)CCl
Isomeric SMILES COC1=CC(=C(C(=C1)CCl)OC)CCl
Molecular Weight 235.1
Reaxy-Rn 58374697
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=58374697&ln=

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

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

Chemical and Physical Properties

Solubility Soluble in Acetone
Molecular Weight 235.100 g/mol
XLogP3 2.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 4
Exact Mass 234.021 Da
Monoisotopic Mass 234.021 Da
Topological Polar Surface Area 18.500 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 152.000
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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