| Identification | Back Directory | [Name]
(S)-(-)-1 2 3 4-TETRAHYDRO-ALPHA ALPHA-& | [CAS]
140408-82-8 | [Synonyms]
(S)-(-)-1 2 3 4-TETRAHYDRO-ALPHA ALPHA-&
(S)-(-)-1,2,3,4-tetrahydro-alpha,alpha-diphenyl-3
(s)-(-)-1,2,3,4-tetrahydro-α,α-diphenyl-3-isoquinolinemethanol
(S)-(?)-1,2,3,4-Tetrahydro-α,α-diphenyl-3-isoquinolinemethanol
(S)-(-)-1,2,3,4-TETRAHYDRO-A,A-DIPHENYL-3-ISOQUINOLINEMETHANOL
3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-α,α-diphenyl-, (3S)- | [Molecular Formula]
C22H21NO | [MDL Number]
MFCD01863584 | [MOL File]
140408-82-8.mol | [Molecular Weight]
315.42 |
| Chemical Properties | Back Directory | [Melting point ]
104-107 °C (lit.) | [Boiling point ]
501.8±40.0 °C(Predicted) | [density ]
1.159±0.06 g/cm3(Predicted) | [pka]
12.95±0.29(Predicted) | [optical activity]
[α]22/D 100°, c = 1 in methanol |
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