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Methyl 4- ((2,6-dichlorophenoxy) methyl) benzoate

CAT: 0127-OR1036305-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0127-OR1036305-01Size:100 mg
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CAS Number
128982-46-7
Purity
96%
Smiles
COC(=O)C1=CC=C(C=C1)COC2=C(C=CC=C2Cl)Cl

Chemical Information

Methyl 4-[(2,6-dichlorophenoxy)methyl]benzoate
CAS Number128982-46-7
PubChem CID7017177
IUPAC Namemethyl 4-[(2,6-dichlorophenoxy)methyl]benzoate
Molecular FormulaC15H12Cl2O3
Molecular Weight311.2
XLogP4.5
Topological Polar Surface Area35.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity306
SMILES
COC(=O)C1=CC=C(C=C1)COC2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C15H12Cl2O3/c1-19-15(18)11-7-5-10(6-8-11)9-20-14-12(16)3-2-4-13(14)17/h2-8H,9H2,1H3
InChIKey
NYFTZZVGLUCYAZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Methyl 4-[(2,6-dichlorophenoxy)methyl]benzoate
CAS: 128982-46-7
CID: 7017177
Formula: C15H12Cl2O3
MW: 311.2
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight311.2
XLogP34.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass310.0163496
Monoisotopic Mass310.0163496
Topological Polar Surface Area35.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity306
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes