para-tert-butyl acetophenone

1-[4-(2-methyl-2-propanyl)phenyl]ethanone

CAS: 943-27-1 C12 H16 O MW: 176.25872000

Identification

Namepara-tert-butyl acetophenone
IUPAC1-(4-tert-butylphenyl)ethanone
CAS Number943-27-1
EINECS213-399-3
FDA UNIIJAH8J5D78Y
Molecular FormulaC12 H16 O
Molecular Weight176.25872000
MDL NumberMFCD00017256
Nikkaji NumberJ127.113J
XlogP33.40 (est)

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 0.96400 @ 25.00 °C.
Refractive Index 1.52000 @ 20.00 °C.
Boiling Point 252.00 to 254.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.019000 mmHg @ 25.00 °C. (est)
Flash Point 86.00 °F. TCC ( 30.00 °C. )
logP (o/w) 3.521 (est)
Soluble in alcohol
Insoluble in water

Cosmetic Information

CosIngcosmetic data
Cosmetic Usesperfuming agents

No sensory data available

Safety Information

Preferred SDSView
Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryfragrance agents
RIFM Fragrance Material Safety AssessmentSearch
Recommendation for para-tert-butyl acetophenone flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

acetophenone, 4-t-butyl- acetophenone, 4'-tert-butyl- acetophenone, 4'-tert-butyl- (8CI) 1- acetyl-4-(tert-butyl)benzene 4-tert- butyl acetophenone p-tert- butyl acetophenone 4-(tert- butyl)acetophenone 4'-(tert- butyl)acetophenone 1-[4-(tert- butyl)phenyl]ethan-1-one 4-tert- butylacetophenone 4'-tert- butylacetophenone p-tert- butylacetophenone para-tert- butylacetophenone 4-tert- butylphenyl methyl ketone 1-(4-tert- butylphenyl)ethan-1-one 1-(4-tert- butylphenyl)ethanone 1-(4-(1,1- dimethylethyl)phenyl)ethanone 1-[4-(1,1- dimethylethyl)phenyl]ethanone ethanone, 1-(4-(1,1-dimethylethyl)phenyl)- ethanone, 1-[4-(1,1-dimethylethyl)phenyl]- 1-[4-(2- methyl-2-propanyl)phenyl]ethanone Try the PubMed Search.