Structure

Anisole-d8

CAS
54887-54-6
Catalog Number
ACM54887546
Category
Other Products
Molecular Weight
116.19
Molecular Formula
C7D8O

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Specification

Synonyms
Anisole-d8, Methoxybenzene-d8, 448818_ALDRICH, 54887-54-6
IUPAC Name
1,2,3,4,5-pentadeuterio-6-(trideuteriomethoxy)benzene
Canonical SMILES
COC1=CC=CC=C1
InChI Key
RDOXTESZEPMUJZ-JGUCLWPXSA-N
Boiling Point
154ºC(lit.)
Melting Point
-37ºC(lit.)
Flash Point
125 °F
Density
1.068 g/mL at 25ºC
Exact Mass
116.10800
Hazard Statements
Xi
H-Bond Acceptor
1
H-Bond Donor
0

Catalytic Hydrodeoxygenation of Anisole

Feliczak-Guzik, et al. Catalysis Today, 2020, 354, 67-76.

Anisole contains an isolated methoxy group (-OCH3), which is the most common group in the chemical structure of bio-oils. Catalytic hydrodeoxygenation (HDO) reactions are a promising approach to obtain high-quality hydrocarbon fuels from bio-oils. The hydrodeoxygenation of anisole can be achieved by depositing a ruthenium-SBA-12 silica catalyst.
Hydrodeoxygenation of anisole
· An appropriate amount of the catalyst (0.025, 0.05 or 0.1 g) together with anisole (1 g) was placed in a glass vessel equipped with a magnetic stirrer.
· The glass vessel with the reaction mixture was placed in a high-pressure reactor, which was tightly closed and flushed with argon of N5.0 purity in order to remove air from the reactor.
· Then hydrogen of N5.0 purity was introduced to the reactor and then the reactor was filled with hydrogen up to the pressure of 25, 40 or 60 bar.
· The reaction was conducted at three temperatures 90, 110 or 130 °C, for the time of 1, 2.5 or 4 h. The reaction mixture was stirred at 700 rotations per minute.
· After the reaction time, the reaction mixture was centrifuged in order to separate the liquid reaction products from the solid catalyst.

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