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Benzene, 1-methyl-4-(2,2,2-trichloro-1-(4-methoxyphenyl)ethyl)-

HCID 208666
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Basic information

CAS
32795-77-0
Standard SMILES
COc1ccc(C(c2ccc(C)cc2)C(Cl)(Cl)Cl)cc1
InChIKey
KMILMRPYBBCLQL-UHFFFAOYSA-N
Molecular formula
C16H15Cl3O
Average molar mass
329.6 g/mol
Monoisotopic mass
328.018848

Names & identifiers

Preferred name
Benzene, 1-methyl-4-(2,2,2-trichloro-1-(4-methoxyphenyl)ethyl)-
IUPAC
1-methoxy-4-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzene

Names & synonyms

BRN 233390832795-77-01-Methyl-4-(2,2,2-trichloro-1-(4-methoxyphenyl)ethyl)benzeneBenzene, 1-methyl-4-(2,2,2-trichloro-1-(4-methoxyphenyl)ethyl)-RefChem:3238231-methoxy-4-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzeneSCHEMBL11858640DTXSID40954457

Database identifiers

CAS
32795-77-0
PubChem CID
208666
DTXSID
DTXSID40954457

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
20
Formal charge
0
Complexity
287

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Compound notes

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