Products 81-14-1

CAS 81-14-1 appears in our catalog under these names: Musk ketone, 98%, Musk ketone, Musk ketone 10 µg/mL in Cyclohexane, Musk ketone/ 98%, Musk ketone. Offered by: AmBeed, Dr. Ehrenstorfer, TargetMol, GLPBio, Biosynth. Available pack sizes: 50mg, 100mg, 1ml, 1g, 500mg, 250g, 500g, 5g.

Musk ketone, 98%
AmBeed
  • size: 50mg
  • Variants: 1
from 538.72
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Musk ketone
Dr. Ehrenstorfer, HPC Standards
  • size: 100mg, 1x100mg
  • Variants: 2
from 797.74
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Musk ketone 10 µg/mL in Cyclohexane
Dr. Ehrenstorfer
  • size: 1ml
  • Variants: 1
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Musk ketone/ 98%
TargetMol
  • size: 1g, 100mg, 500mg
  • Variants: 3
from 392.86
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Musk ketone
GLPBio
  • size: 500mg
  • Variants: 1
from 554.92
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4'-tert-Butyl-2',6'-dimethyl-3',5'-dinitroacetophenone
Biosynth
  • size: 250g, 500g
  • Variants: 2
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Musk ketone 99%
Ambeed
  • size: 5g, 25g, 100g, 500g
  • Variants: 4
from 120.06
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Musk ketone, 99.81%
MedChemExpress
  • size: 100 mg, 500 mg, 1 g, 10mM/1mL
  • Variants: 5
from 240.74
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Musk ketone (Standard)
MedChemExpress
  • size: 25 mg, 10 mg, 50 mg, 100 mg
  • Variants: 4
from 263.96
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Musk ketone, Concentration: 10.0 µg/ml Solvent: Cyclohexane
HPC Standards
  • size: 1x1ml
  • Variants: 1
from 239.22
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4'-tert-Butyl-2',6'-dimethyl-3',5'-dinitroacetophenone, 97%
Fluorochem
  • size: 50mg, 1g
  • Variants: 2
from 362.39
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4'-tert-Butyl-2',6'-dimethyl-3',5'-dinitroacetophenone is an aromatic ketone.

Source: ChEBI

Identity
Molecular formulaC14H18N2O5
Molecular weight294.30 g/mol
IUPAC name1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone
InChIKeyWXCMHFPAUCOJIG-UHFFFAOYSA-N
SMILESCC1=C(C(=C(C(=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-])C)C(=O)C

Computed by PubChem (NCBI)

Synonyms: MUSK KETONE, 4'-tert-Butyl-2',6'-dimethyl-3',5'-dinitroacetophenone, 2-Acetyl-5-tert-butyl-4,6-dinitroxylene, Acetophenone, 4'-tert-butyl-2',6'-dimethyl-3',5'-dinitro-, 3,5-Dinitro-2,6-dimethyl-4-tert-butylacetophenone, 4-tert-Butyl-3,5-dinitro-2,6-dimethylacetophenone, 2,6-Dinitro-3,5-dimethyl-4-acetyl-tert-butylbenzene, 2,6-Dimethyl-3,5-dinitro-4-t-butylacetophenone, 4-tert-Butyl-2,6-dimethyl-3,5-dinitroacetophenone, 1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethan-1-one
Isomers (same molecular formula)
6,7-bis(2-methoxyethoxy)-3H-quinazolin-4-one C14H18N2O5
methyl (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate C14H18N2O5
tert-butyl (2S,3S)-3-(4-methoxy-3-nitrophenyl)aziridine-2-carboxylate C14H18N2O5
diethyl 2-[[(6-methoxy-3-pyridinyl)amino]methylidene]propanedioate C14H18N2O5
(2S)-2-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid C14H18N2O5
diethyl 2-[[(2-methoxy-3-pyridinyl)amino]methylidene]propanedioate C14H18N2O5
methyl 5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate C14H18N2O5
2-[carboxymethyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]acetic acid C14H18N2O5
(2S)-6-amino-6-oxo-2-(phenylmethoxycarbonylamino)hexanoic acid C14H18N2O5
dimethyl (2S)-2-[(4-aminobenzoyl)amino]pentanedioate C14H18N2O5
1-[4-(2,2-dimethoxyethoxy)phenyl]-1,3-diazinane-2,4-dione C14H18N2O5
ethyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate C14H18N2O5