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(6R,11S)-6,11-dimethyl-3-(2-phenylethyl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol hydrobromide (1:1) (58918-34-6)

Identification
Name:(6R,11S)-6,11-dimethyl-3-(2-phenylethyl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol hydrobromide (1:1)
Synonyms:NIH 7613;(6r,11s)-6,11-dimethyl-3-(2-phenylethyl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol hydrobromide(1:1);(-)-2'-Hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzomorphan hydrobromide;alpha-5,9-Dimethyl-2'-hydroxy-2(N)-phenethyl-6,7-benzomorphan hydrobromide, l-;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-dimethyl-3-phenethyl-, hydrobromide, (-)-;60603-99-8;AC1L2PNX;AC1Q23OO;KST-1A6453;AR-1A6907;LS-90614
CAS:58918-34-6
Molecular Formula: C22H28BrNO
Molecular Weight: 402.3678
InChI: InChI=1/C22H27NO.BrH/c1-16-21-14-18-8-9-19(24)15-20(18)22(16,2)11-13-23(21)12-10-17-6-4-3-5-7-17;/h3-9,15-16,21,24H,10-14H2,1-2H3;1H/t16-,21?,22-;/m1./s1
Molecular Structure: (C22H28BrNO) NIH 7613;(6r,11s)-6,11-dimethyl-3-(2-phenylethyl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-o...
Properties
Flash Point: 220.5°C
Boiling Point: 461°C at 760 mmHg
Density:g/cm3
Flash Point: 220.5°C
Safety Data
 

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