p-tert-Amylanisole structure

p-tert-Amylanisole

1-methoxy-4-(2-methylbutan-2-yl)benzene

Also Known As: p-tert-Amylanisole|p-Tert-pentylanisole|4-tert-pentylanisole|4-(tert-pentyl)anisole|p-Methoxy-tert.-amyl-benzol|p-tert-Amylphenyl methyl ether|1-methoxy-4-(2-methylbutan-2-yl)benzene|1-methoxy-4-tert-pentylbenzene|4-(1,1-Dimethylpropyl)anisole|Benzene,1-dimethylpropyl)-4-methoxy-|1-Methoxy-4-(1,1-dimethylpropyl)benzene|Benzene, 1-(1,1-dimethylpropyl)-4-methoxy-

CAS: 6940-06-3
Molecular Formula C12H18O
Molecular Weight 178.13577 g/mol
LogP 4.1
Topological Polar Surface Area 9.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 178.13577
Monoisotopic Mass 178.13577
Heavy Atoms 13
Complexity 143.0

Chemical Identifiers

CAS Number 6940-06-3
SMILES CCC(C)(C)C1=CC=C(C=C1)OC
InChIKey BBKHJZSTQDGANW-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (9 patents) Organic Building Blocks (11 patents) Pharmaceutical Intermediates (10 patents) Photographic Chemicals (2 patents) Polymer Intermediates (2 patents)

Product Overview

p-tert-Amylanisole (CAS 6940-06-3), with molecular formula C12H18O and molecular weight 178.13577 g/mol. IUPAC: 1-methoxy-4-(2-methylbutan-2-yl)benzene.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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