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(R*,R*)-(-)-2-(alpha-acetoxybenzyl)piperidinium chloride

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Formula: C14H19 N O2 . Cl H
CAS: 23257-56-9

Identification

Structural Formula
(R*,R*)-(-)-2-(alpha-acetoxybenzyl)piperidinium chloride
CAS:
23257-56-9
EINECS:
Molecular Formula:
C14H19 N O2 . Cl H
MDL:
Synonym:
einecs 245-536-8 ; 8228rp ; alpha-phenyl-2-piperidinemethanol acetate hydrochloride ; 2-piperidinemethanol,a-phenyl-, acetate (ester),hydrochloride, (-)- (8ci) ; levophacetoperane hydrochloride ; lidepran hydrochloride ; levophacetoperan hydrochloride ; lidepran ; levophacetoperane hcl ; (r*,r*)-(-)-2-(alpha-acetoxybenzyl)piperidinium chloride ; 2-piperidinemethanol, a-phenyl-, acetate (ester),hydrochloride, (ar,2r)-rel-(-)-(9ci) ; lidepranhydrochloride ; 2-piperidinemethanol, a-phenyl-, acetate (ester), hydrochloride,(r*,r*)-(-)- ; 1-phenyl-1-(2-piperidyl)-1-acetoxymethane hydrochloride




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[Phenyl(2-piperidyl)methyl] acetate hydrochloride
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Properties for (R*,R*)-(-)-2-(alpha-acetoxybenzyl)piperidinium chloride

Molecular Weight:
269.7671 g·mol−1
Density:
1.07 g/cm3
Boiling point:
325.1°C at 760 mmHg
Flash point:
150.4°C
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Safety & Transport Information

Poison by ingestion, intraperitoneal, subcutaneous, and intravenous routes. When heated to decomposition it emits very toxic fumes of NOx and HCl.
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Alternative Distributors of [(R*,R*)-(-)-2-(alpha-acetoxybenzyl)piperidinium chloride]

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