588676-02-2

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588676-02-2 Structure

Identification	Back Directory
[Name] 4-(3-BROMO-BENZYLOXY)-BENZALDEHYDE
[CAS] 588676-02-2
[Synonyms] IVK/1265305 ZINC02558331 AKOS B014213 CHEMBRDG-BB 3014213 ART-CHEM-BB B014213 4-(3-BROMO-BENZYLOXY)-BENZALDEHYDE 4-[(3-bromophenyl)methoxy]benzaldehyde Benzaldehyde, 4-[(3-bromophenyl)methoxy]- 4-[(3-bromobenzyl)oxy]benzaldehyde(SALTDATA: FREE)
[Molecular Formula] C14H11BrO2
[MDL Number] MFCD03422469
[MOL File] 588676-02-2.mol
[Molecular Weight] 291.14

Chemical Properties	Back Directory
[Melting point ] 65-69 °C(Solv: isopropyl acetate (108-21-4); heptane (142-82-5))
[Boiling point ] 419.3±25.0 °C(Predicted)
[density ] 1.441±0.06 g/cm3(Predicted)

Safety Data	Back Directory
[Symbol(GHS) ] GHS02
[Signal word ] Danger
[Hazard statements ] H225
[Precautionary statements ] P501-P240-P210-P233-P243-P241-P242-P280-P370+P378-P303+P361+P353-P403+P235
[Hazard Codes ] Xi
[Risk Statements ] 43
[Safety Statements ] 36/37
[HazardClass ] IRRITANT

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