product Name: (R)-2-Piperidinyl-1,1,2-triphenylethanol
Synonyms: (R)-()-2-Piperdinyl-1,1,2-triphenylethanol; (2S)-1,1,2-triphenyl-2-piperidin-1-ylethanol; 1-[(1R)-2-hydroxy-1,2,2-triphenylethyl]piperidinium; (2R)-1,1,2-triphenyl-2-piperidin-1-ylethanol
CAS Number: 213995-12-1
Molecular Formula: C25 H27 NO
Molecular Weight: 357.488
InChI: InChI=1/C25H27NO/c27-25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24(21-13-5-1-6-14-21)26-19-11-4-12-20-26/h1-3,5-10,13-18,24,27H,4,11-12,19-20H2/t24-/m1/s1
Molecular Structure:
Density: 1.134g/cm3
Melting point: 158-163℃
Boiling point: 475.6°C at 760 mmHg
Refractive index: 1.617
Flash point: 218.5°C
Vapour Pressur: 7.48E-10mmHg at 25°C
Hazard Symbols:
Xi :Irritant;
Risk Codes:
R36/37/38 :Irritating to eyes, respiratory system and skin.;
Safety Description:
S26 :In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S37/39 :Wear suitable gloves and eye/face protection.;