About (S)-1,2,3,4-Tetrahydroisoquinoline-3-Methanol
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(S)-1,2,3,4-Tetrahydroisoquinoline-3-Methanol
Product Name: (S)-1,2,3,4-Tetrahydroisoquinoline-3-Methanol
Synonyms:272470 3-Hydroxymethyl-1,2,3,4-Tetrahydroisoquinoline; (S)-3-Hydroxymethyl-1,2,3,4-Tetrahydroisoquinoline; (S)-1,2,3,4-Tetrahydroisoquinolin-3-Yl-Methanol; (S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-Methanol; (S)-1,2,3,4-Tetrahydroisoquinolylmethan-3-Ol; (S)-(-)-1,2,3,4-Tetrahydro-3-Isoquinolinemethanol; (S)-3-(Hydroxymethyl)-1,2,3,4-Tetrahydroisoquinoline; (3S)-1,2,3,4-Tetrahydroisoquinolin-3-Ylmethanol; (3S)-3-(Hydroxymethyl)-1,2,3,4-Tetrahydroisoquinolinium
CAS RN.: 18881-17-9;1881-17-0
EINECS: Add Molecular Weight: 164.2237 Molecular Formula: C10H14NO Melting Point(℃): 114-116℃(lit.) Boiling Point(℃): 307.9°C at 760 mmHg Flash Point(℃): 147°C Hazard Symbols: 
Xi Details 
Risk Codes:R36/37/38; Details Safety Description: S26-36-37/39; Details 
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