3',4'-(Didecyloxy)acetophenone

Suppliers

Names

[ CAS No. ]:
118468-33-0

[ Name ]:
3',4'-(Didecyloxy)acetophenone

[Synonym ]:
di-decyloxy-3,4 acetophenone

Chemical & Physical Properties

[ Melting Point ]:
61-65ºC

[ Molecular Formula ]:
C₂₈H₄₈O₃

[ Molecular Weight ]:
432.67900

[ Exact Mass ]:
432.36000

[ PSA ]:
35.53000

[ LogP ]:
8.92820

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1-Bromodecane
1-(3,4-Dihydroxyphenyl)ethanone
1,2-Benzenediol

DownStream

Related Compounds

3',4'-(DIDODECYLOXY)ACETOPHENONE
3',4'-(dioctyloxy)acetophenone
3',4'-dihydroxy-2-(methylthio)acetophenone
3',4',5'-Trimethoxy-α-[4-(p-methoxyphenyl)-1-piperazinyl]acetophenone
3',4'-DIHYDROXY-2'-METHOXYACETOPHENONE
3',4',5'-Trimethoxyacetophenone oxime
N-{2-[1-(2-methoxyethyl)cyclobutyl]ethyl}aniline
5-[(Azetidin-3-yl)methyl]-2-(trifluoromethyl)pyridine
2-(methylamino)-3-[4-(propan-2-yl)-1H-pyrazol-1-yl]butanamide
1-[2-(2-Fluoropyridin-3-yl)ethyl]piperazine
4-(3-Ethylpentan-2-yl)piperidine
3-[(Azetidin-3-yl)methyl]-2-methoxypyridine
3-{[(1R,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]oxy}azetidine
3-(Piperidin-4-yl)-2-(pyrrolidin-1-yl)pyridine
[(5-Methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl][(2-methylthiophen-3-yl)methyl]amine hydrochloride
[(1,3-benzothiazol-5-yl)methyl][(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)methyl]amine hydrochloride

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.