54373-15-8

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54373-15-8 Structure

Identification	Back Directory
[Name] 4-(2-CHLOROETHOXY)BENZALDEHYDE
[CAS] 54373-15-8
[Synonyms] P-(2-CHLOROETHOXY)BENZALDEHYDE 4-(2-CHLOROETHOXY)BENZALDEHYDE Benzaldehyde, 4-(2-chloroethoxy)-
[Molecular Formula] C9H9ClO2
[MDL Number] MFCD00043699
[MOL File] 54373-15-8.mol
[Molecular Weight] 184.62

Chemical Properties	Back Directory
[Melting point ] 25-30°C
[Boiling point ] 138-142 °C(Press: 2 Torr)
[density ] 1.2246 g/cm3(Temp: 25 °C)
[storage temp. ] Inert atmosphere,Room Temperature
[InChI] InChI=1S/C9H9ClO2/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,7H,5-6H2
[InChIKey] HBHHMVNKQWECIS-UHFFFAOYSA-N
[SMILES] C(=O)C1=CC=C(OCCCl)C=C1

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302
[Precautionary statements ] P280-P305+P351+P338
[Risk Statements ] 36/37/38
[Safety Statements ] 26-36/37/39
[HS Code ] 2913000090

Spectrum Detail	Back Directory
[Spectrum Detail] 4-(2-CHLOROETHOXY)BENZALDEHYDE(54373-15-8)¹HNMR

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