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4-Methoxyriphenylmethylchloride

CAT: 0572-TRC-M271660-25GSize: 25 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-M271660-25GSize:25 g
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CAS Number
14470-28-1
Synonyms
1-(Chlorodiphenylmethyl)-4-methoxybenzene; p-(Chlorodiphenylmethyl)anisole; (p-Anisyl)diphenylmethyl Chloride; 1-(Chlorodiphenylmethyl)-4-methoxybenzene; 4-Anisyl(chloro)diphenylmethane; 4-Methoxytriphenylmethyl Chloride; 4-Methoxytritylchloride; 4-Monomethoxytrityl Chloride; MMTCl; Mono-p-methoxytrityl Chloride; NSC 54121; p-(Chlorodiphenylmethyl)anisole; p-Anisylchlorodiphenylmethane; p-Methoxytrityl Chloride;
Hazard Statement
No Data Available
Smiles
COc1ccc(cc1)C(Cl)(c2ccccc2)c3ccccc3
Molecular Formula
C20H17ClO
Molecular Weight
308.8
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

p-(Chlorodiphenylmethyl)anisole
CAS Number14470-28-1
PubChem CID84462
IUPAC Name1-[chloro(diphenyl)methyl]-4-methoxybenzene
Molecular FormulaC20H17ClO
Molecular Weight308.8
XLogP5.5
Topological Polar Surface Area9.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity305
SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
InChI
InChI=1S/C20H17ClO/c1-22-19-14-12-18(13-15-19)20(21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,1H3
InChIKey
OBOHMJWDFPBPKD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of p-(Chlorodiphenylmethyl)anisole
CAS: 14470-28-1
CID: 84462
Formula: C20H17ClO
MW: 308.8
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight308.8
XLogP35.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass308.0967929
Monoisotopic Mass308.0967929
Topological Polar Surface Area9.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity305
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