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51503-08-3

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51503-08-3 Structure

51503-08-3 Structure
IdentificationBack Directory
[Name]

(4-TERT-BUTOXY-PHENYL)-METHANOL
[CAS]

51503-08-3
[Synonyms]

RARECHEM AL BD 1456
p-tert-butoxybenzyl alcohol
4-tert-Butoxybenzenemethanol
4-(TERT-BUTOXY)BENZYL ALCOHOL
(4-TERT-BUTOXY-PHENYL)-METHANOL
4-(tert-Butyloxy)benzyl alcohol
4-(1,1-Dimethylethoxy)benzenemethanol
Benzenemethanol, 4-(1,1-dimethylethoxy)-
[4-[(2-methylpropan-2-yl)oxy]phenyl]methanol
[EINECS(EC#)]

257-246-9
[Molecular Formula]

C11H16O2
[MDL Number]

MFCD00082599
[MOL File]

51503-08-3.mol
[Molecular Weight]

180.24
Chemical PropertiesBack Directory
[Boiling point ]

154-155 °C(Press: 16 Torr)
[density ]

1.019±0.06 g/cm3(Predicted)
[pka]

14.55±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

4-tert-Butoxybenzyl Alcohol is used as a reactant in the preparation of pyrimidinediones and triazinediones as prokineticin 1 receptor antagonists.
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