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[R-(R*,S*)]-benzyldimethyl(alpha-methylphenacyl)ammonium bromide

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Formula: C18H24 N O . Br
CAS: 58648-09-2

Identification

Structural Formula
[R-(R*,S*)]-benzyldimethyl(alpha-methylphenacyl)ammonium bromide
CAS:
58648-09-2
EINECS:
Molecular Formula:
C18H24 N O . Br
MDL:
Synonym:
benzeneethanaminium, b-hydroxy-n,n,a-trimethyl-n-(phenylmethyl)-,bromide, [r-(r*,s*)]- ; benzeneethanaminium,b-hydroxy-n,n,a-trimethyl-n-(phenylmethyl)-, bromide,(as,br)- (9ci) ; n-benzyl-n-methylephedrinium bromide ; [r-(r*,s*)]-benzyldimethyl(alpha-methylphenacyl)ammonium bromide ; (-)-n-benzyl-n-methylephedrinium bromide 99% ; benzyl(2-hydroxy-1-methyl-2-phenylethyl)dimethylammonium bromide ; (-)-n-benzyl-n-methylephedrinium bromide




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(-)-N-Benzyl-N-methylephedrinium bromide
Santa Cruz Biotechnology, Inc.
257833
(-)-N-BENZYL-N-METHYLEPHEDRINIUM BROMIDE
Chemieliva Pharmaceutical Co., Ltd.
CP420012600

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Properties for [R-(R*,S*)]-benzyldimethyl(alpha-methylphenacyl)ammonium bromide

Molecular Weight:
350.29 g·mol−1
Melting point:
209-211 °C(lit.)
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Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [[R-(R*,S*)]-benzyldimethyl(alpha-methylphenacyl)ammonium bromide]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
-/-