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52289-93-7

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52289-93-7 Structure

52289-93-7 Structure
IdentificationBack Directory
[Name]

1-(bromomethyl)-2-methoxybenzene
[CAS]

52289-93-7
[Synonyms]

1-(bromomethyl)-2-me
2-(Bromomethyl)anisole
o-Methoxybenzylbromide
O-(bromomethyl)anisole
2-Methoxy benzyl bromide
MonoMethoxybenzyl broMide
alpha-Bromo-2-methoxytoluene
1-(bromomethyl)-2-methoxybenzene
2-Methoxy-1-(bromomethyl)benzene
Benzene, 1-(bromomethyl)-2-methoxy-
1-(bromomethyl)-2-methoxybenzene 97%
1-(Bromomethyl)-2-methoxybenzene, tech
[Molecular Formula]

C8H9BrO
[MDL Number]

MFCD09745128
[MOL File]

52289-93-7.mol
[Molecular Weight]

201.06
Chemical PropertiesBack Directory
[Melting point ]

47-50℃
[Boiling point ]

228℃
[density ]

1.406
[Fp ]

90℃
[storage temp. ]

Store at -20 °C
[form ]

solid
[color ]

White
[InChI]

InChI=1S/C8H9BrO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,6H2,1H3
[InChIKey]

WAUNFWSVXRPCDQ-UHFFFAOYSA-N
[SMILES]

C1(CBr)=CC=CC=C1OC
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P260-P280
[HS Code ]

2909303890
Hazard InformationBack Directory
[Synthesis Reference(s)]

Journal of Medicinal Chemistry, 32, p. 1757, 1989 DOI: 10.1021/jm00128a016
Spectrum DetailBack Directory
[Spectrum Detail]

1-(bromomethyl)-2-methoxybenzene(52289-93-7)FT-IR
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