52289-93-7

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52289-93-7 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] GHS05
[Signal word ] Danger
[Hazard statements ] H314
[Precautionary statements ] P260-P280
[HS Code ] 2909303890

Hazard Information	Back Directory
[Synthesis Reference(s)] Journal of Medicinal Chemistry, 32, p. 1757, 1989 DOI: 10.1021/jm00128a016

Spectrum Detail	Back Directory
[Spectrum Detail] 1-(bromomethyl)-2-methoxybenzene(52289-93-7)FT-IR

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