CAS 83-66-9PubChem CID 6753
Musk ambrette
Musk ambrette is a C-nitro compound.
— ChEBI
- IUPAC name
- 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene
- Molecular formula
- C12H16N2O5
- Molecular weight
- 268.27 g/mol
- Exact mass
- 268.10592162 Da
- XLogP3
- 3.6
- Topological polar surface area
- 101.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Amber muskAmbrette muskMusk ambrette (artificial)Synthetic musk ambretteArtificial musk ambrette6-tert-Butyl-3-methyl-2,4-dinitroanisole2,6-Dinitro-3-methoxy-4-tert-butyltolueneBenzene, 1-(1,1-dimethylethyl)-2-methoxy-4-methyl-3,5-dinitro-
16 more reported names
Anisole, 6-tert-butyl-3-methyl-2,4-dinitro-NSC-46122NSC-598451-(1,1-Dimethylethyl)-2-methoxy-4-methyl-3,5-dinitrobenzene55V150W8R6RefChem:8196612-methoxy-3,5-dinitro-4-methyl-t-butylbenzene201-493-74-tert-Butyl-3-methoxy-2,6-dinitrotoluene4-tert-Butyl-2,6-dinitro-3-methoxytoluene1-(tert-butyl)-2-methoxy-4-methyl-3,5-dinitrobenzene2,4-Dinitro-3-methyl-6-tert-butylanisoleNSC 46122Musk ambrette, artificial2-tert-Butyl-4,6-dinitro-5-methylanisole1-(1,1-Dimethylethyl)-2-methoxy-4-methylbenzene nitrated
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.