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Chemical name: (S)-3,4,5,6,7,8-hexahydro-1-[(4-methoxyphenyl)methyl](1H)-isoquinoline-2-carbaldehyde
Synonyms:(S)-2-fluorooctyl tosylate;S-2-fluoro-1-p-toluenesulfonyloxy-octane;(S)-2-Formyl-1-<(4-methoxyphenyl)methyl>-1,2,3,4,5,6,7,8-octahydroispquinoline;1-Octanol,2-fluoro-,4-methylbenzenesulfonate,(S);(+)-2-Fluorooctyl p-toluenesulfonate;(S)-(+)-2-fluorooctyl p-toluenesulfonate;(S)-2-formyl-1-(4-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline;
CAS:29144-31-8
Molecular Formula:C18H23NO2
Molecular Weight:285.38100
Melting point:
Boiling point:466.8ºC at 760mmHg
Flash point:236.1ºC
Density:1.13g/cm3
Stability:
Water solubility:
Index of Refraction:1.577
PSA:29.54000
LogP:3.91280
Vapour pressure:6.89E-09mmHg at 25°C
HazardClass:
RIDADR:
Packing group:
HS code:2933499090
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(S)-3,4,5,6,7,8-hexahydro-1-[(4-methoxyphenyl)methyl](1H)-isoquinoline-2-carbaldehyde producer, (4-methoxyphenyl)methyl> factory or (+)-2-Fluorooctyl p-toluenesulfonate supplier, Welcome to contact us for (S)-2-fluorooctyl tosylate COA or MSDS., China and India manufacturer of (S)-3,4,5,6,7,8-hexahydro-1-[(4-methoxyphenyl)methyl](1H)-isoquinoline-2-carbaldehyde CAS:29144-31-8