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ChemicalBook--->CAS DataBase List--->2040-10-0

2040-10-0

2040-10-0 Structure

2040-10-0 Structure
IdentificationBack Directory
[Name]

4'-TERT-BUTYL-2',6'-DIMETHYLACETOPHENONE
[CAS]

2040-10-0
[Synonyms]

ORINOX
ORINOX(TM)
labdanum ethanone
TIMTEC-BB SBB007845
4-TERT-BUTYL-2,6-DIMETHYLACETOPHENONE
4′-tert-Butyl-2′,6′-dimethylacetophenon
4'-TERT-BUTYL-2',6'-DIMETHYLACETOPHENONE
2',6'-Dimethyl-4'-tert-butylacetophenone
1-(4-tert-butyl-2,6-dimethylphenyl)ethanone
1-(4-tert-butyl-2,6-dimethyl-phenyl)ethanone
1-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-ethanon
1-(4-(1,1-DIMETHYLETHYL)-2,6-DIMETHYLPHENYL)-ETHANONE
Ethanone, 1-4-(1,1-dimethylethyl)-2,6-dimethylphenyl-
[EINECS(EC#)]

218-037-8
[Molecular Formula]

C14H20O
[MDL Number]

MFCD00026301
[MOL File]

2040-10-0.mol
[Molecular Weight]

204.31
Chemical PropertiesBack Directory
[Melting point ]

47-49 °C(lit.)
[Boiling point ]

150 °C20 mm Hg(lit.)
[density ]

0.9463 (rough estimate)
[refractive index ]

1.5397 (estimate)
[form ]

solid
[Odor]

at 10.00 % in dipropylene glycol. strong dry woody labdanum rose musk orangeflower
[Odor Type]

woody
[LogP]

2.913 (est)
[EPA Substance Registry System]

Ethanone, 1-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]- (2040-10-0)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H312-H301
[Precautionary statements ]

P280-P302+P352-P312-P322-P363-P501-P264-P270-P301+P310-P321-P330-P405-P501
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

4'-TERT-BUTYL-2',6'-DIMETHYLACETOPHENONE(2040-10-0)IR
4'-TERT-BUTYL-2',6'-DIMETHYLACETOPHENONE(2040-10-0)FT-IR
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