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67952-38-9

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Chemical Properties

67952-38-9 Structure

67952-38-9 Structure

Identification	Back Directory
[Name] 4-(p-methoxyphenyl)butan-2-ol
[CAS] 67952-38-9
[Synonyms] 4-(4-Methoxyphenyl)-2-butanol 4-(p-methoxyphenyl)butan-2-ol Dobutamine hydrochloride impurity 14 4-Methoxy-α-methylbenzene-1-propanol 1-Methyl-3-(4-methoxyphenyl)propyl alcohol
[EINECS(EC#)] 267-891-8
[Molecular Formula] C11H16O2
[MDL Number] MFCD08442945
[MOL File] 67952-38-9.mol
[Molecular Weight] 180.24

Chemical Properties	Back Directory
[Boiling point ] 107 °C(Press: 0.5 Torr)
[density ] 1.042 g/cm3(Temp: 16 °C)
[pka] 15.14±0.20(Predicted)
[LogP] 2.140 (est)
[EPA Substance Registry System] Benzenepropanol, 4-methoxy-.alpha.-methyl- (67952-38-9)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501
[TSCA ] TSCA listed

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