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1-(1-Fluorobut-2-en-2-yl)-2-methoxybenzene

HCID 57351925
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Basic information

CAS
637041-30-6
Standard SMILES
CC=C(CF)c1ccccc1OC
InChIKey
PDJQHEDCEBTNMP-UHFFFAOYSA-N
Molecular formula
C11H13FO
Average molar mass
180.222 g/mol
Monoisotopic mass
180.09504326

Names & identifiers

Preferred name
1-(1-Fluorobut-2-en-2-yl)-2-methoxybenzene
IUPAC
1-(1-Fluorobut-2-en-2-yl)-2-methoxybenzene
English name
Benzene, 1-[1-(fluoromethyl)-1-propenyl]-2-methoxy- (9CI)
Molecular formula
C11H13FO
Molecular weight
180.22

Names & synonyms

Benzene, 1-[1-(fluoromethyl)-1-propen-1-yl]-2-methoxy-Benzene, 1-[1-(fluoromethyl)-1-propenyl]-2-methoxy- (9CI)

Database identifiers

CAS
637041-30-6
PubChem CID
57351925
DTXSID
DTXSID80722415

Properties

Physicochemical properties

Boiling point
258.5 · 258.5±28.0 °C(Predicted)
Density
1.002 · 1.002±0.06 g/cm3(Predicted)

Chemistry & industry

Suppliers1 total

济南思考化学有限公司0531-0000 · [email protected]

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