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1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-(phenylmethoxy)- (56796-66-8)

Identification
Name:1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-(phenylmethoxy)-
Synonyms:4-(benzyloxy)-alpha-[[tert-butylamino]methyl]-m-xylene-alpha,alpha'-diol;Salbutamol [-Alpha[ (Tert-Butylamino) Methyl)-4-Benzyloxy Sulphate 1,3-Benzene Dimethanol];1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol;4-Benzyl Albuterol;a1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol;4-(BENZYLOXY)-ALPHA1-[(TERT-BUTYLAMINO)METHYL]BENZENE-1,3-DIMETHANOL;4-(Benzyloxy)-ALPHA-[(tert-butylamino)-methyl]-m-xylene- ALPHA,ALPHA''-di
CAS:56796-66-8
EINECS: 260-385-8
Molecular Formula: C20H27 N O3
Molecular Weight: 329.43328
InChI: InChI=1/C20H27NO3/c1-20(2,3)21-12-18(23)16-9-10-19(17(11-16)13-22)24-14-15-7-5-4-6-8-15/h4-11,18,21-23H,12-14H2,1-3H3
Molecular Structure: (C20H27NO3) 4-(benzyloxy)-alpha-[[tert-butylamino]methyl]-m-xylene-alpha,alpha'-diol;Salbutamol [-Alpha[ (Tert-B...
Properties
Flash Point: 262.3°C
Boiling Point: 510.1°Cat760mmHg
Density:1.12g/cm3
Refractive index:1.574
Flash Point: 262.3°C
Usage:It is used as the Salbutamol precursor
Safety Data
 

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