Benzene, 1-methoxy-4-(1-methylethoxy)-

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Basic information

CAS: 20744-02-9
Standard SMILES: COc1ccc(OC(C)C)cc1
InChIKey: XINCYEXLJNFQGQ-UHFFFAOYSA-N
Molecular formula: C10H14O2
Average molar mass: 166.22 g/mol
Monoisotopic mass: 166.09937969

Names & identifiers

Preferred name: Benzene, 1-methoxy-4-(1-methylethoxy)-
IUPAC: 1-methoxy-4-propan-2-yloxybenzene

Names & synonyms

Benzene, 1-methoxy-4-(1-methylethoxy)-20744-02-9DTXSID10174822RefChem:323790DTXCID10973134-IsopropoxyanisoleBenzene,1-methoxy-4-(1-methylethoxy)-1-isopropoxy-4-methoxybenzeneSCHEMBL178454SCHEMBL1041062SCHEMBL2891071SCHEMBL5695283

Show more names

SCHEMBL8047364SCHEMBL90352344-Methoxyphenol, isopropyl ether1-Methoxy-4-[(propan-2-yl)oxy]benzene

Database identifiers

CAS: 20744-02-9
PubChem CID: 140757
DTXSID: DTXSID10174822
Nikkaji: J1.750.974H

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 18.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 12
Formal charge: 0
Complexity: 115

Related reactions

3 records

New reaction record

HRID 1243053As productuspto-grants-2006_10

HRID 1883404As productuspto-grants-2004_07

HRID 2179227As productuspto-grants-2015_06

Compound notes

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