ChemicalBook--->CAS DataBase List--->5888-52-8

5888-52-8

5888-52-8 Structure

5888-52-8 Structure
IdentificationBack Directory
[Name]

1,2-DIMETHOXY-4-N-PROPYLBENZENE
[CAS]

5888-52-8
[Synonyms]

4-PROPYLVERATROLE
TIMTEC-BB SBB007804
4-n-Propylveratrole
Dihydromethyleugenol
3,4-dimethoxyphenylpropane
3,4-dimethoxypropylbenzene
1,2-DIMETHOXY-4-PROPYLBENZENE
1,2-dimethoxy-4-propyl-benzen
1-Propyl-3,4-dimethoxybenzene
Dihydroeugenol dimethyl ether
1-(3,4-Dimethoxyphenyl)propane
1,2-DIMETHOXY-4-N-PROPYLBENZENE
Benzene, 1,2-dimethoxy-4-propyl-
1,2-DIMETHOXY-4-N-PROPYLBENZENE 98%
[Molecular Formula]

C11H16O2
[MDL Number]

MFCD00043730
[MOL File]

5888-52-8.mol
[Molecular Weight]

180.24
Chemical PropertiesBack Directory
[Boiling point ]

120-121 °C(Press: 10.5 Torr)
[density ]

0.965±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C, Inert atmosphere
[solubility ]

Acetonitrile (Slightly), Chloroform (Slightly)
[form ]

Oil
[color ]

Colourless
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

1,2-Dimethoxy-4-propylbenzene can be used for ozone treatments on the aroma characteristics of Puer tea.
[Definition]

ChEBI: Dihydromethyleugenol is a dimethoxybenzene.
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