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Salbutamol EP Impurity I

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Formula: C20H27 N O3
CAS: 56796-66-8
search Element: salbutamol impurity

Identification

Structural Formula
Salbutamol EP Impurity I
CAS:
56796-66-8
EINECS:
Molecular Formula:
C20H27 N O3
MDL:
Synonym:
1,3-benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-(phenylmethoxy)- ; 4-((benzyloxy)-alpha-(tert-butylamino)methyl)-m-xylene-alpha ; salbutamol ep impurity i ; 4-(benzyloxy)-alpha1-[(tert-butylamino)methyl]benzene-1,3-dimethanol ; 4-(benzyloxy)-alpha-[(tert-butylamino)-methyl]-m-xylene- alpha,alpha''-di ; a1-[[(1,1-dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol ; 4-benzyl albuterol ; salbutamol sulfate bp impurity i ; 4-(benzyloxy)-alpha-[(tert-butylamino)-methyl]-m-xylene- alpha,alpha''-di ; 2-tert-butylamino-1-[3-(hydroxymethyl)-4-benzyloxyphenyl]ethanol ; salbutamol [-alpha[ (tert-butylamino) methyl)-4-benzyloxy sulphate 1,3-benzene dimethanol] ; 1-(4-benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol ; einecs 260-385-8 ; 4-(benzyloxy)-alpha-[[tert-butylamino]methyl]-m-xylene-alpha,alpha'-diol




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Properties for Salbutamol EP Impurity I

Molecular Weight:
329.43328 g·mol−1
Density:
1.12 g/cm3
Boiling point:
510.1°C at 760 mmHg
Flash point:
262.3°C
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Alternative Distributors of [Salbutamol EP Impurity I]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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