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588676-02-2

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588676-02-2 Structure

588676-02-2 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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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