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(S)-(-)-1 2 3 4-TETRAHYDRO-ALPHA ALPHA-& (140408-82-8)

Identification
Name:(S)-(-)-1 2 3 4-TETRAHYDRO-ALPHA ALPHA-&
CAS:140408-82-8
Molecular Formula: C22H21NO
Molecular Weight: 315.414
InChI: InChI=1/C22H21NO/c24-22(19-11-3-1-4-12-19,20-13-5-2-6-14-20)21-15-17-9-7-8-10-18(17)16-23-21/h1-14,21,23-24H,15-16H2/t21-/m0/s1
Molecular Structure: (C22H21NO) (S)-(-)-1 2 3 4-TETRAHYDRO-ALPHA ALPHA-&;(S)-(-)-1,2,3,4-tetrahydro-alpha,alpha-diphenyl-3;(s)-(-)-1...
Properties
Melting Point: 104-107 °C(lit.)
Flash Point: 142.144°C
Boiling Point: 501.78°C at 760 mmHg
Density:1.159g/cm3
Refractive index:1.627
Flash Point: 142.144°C
Safety Data
 

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