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| (S)-(-)-1 2 3 4-TETRAHYDRO-ALPHA ALPHA-& Basic information |
| Product Name: | (S)-(-)-1 2 3 4-TETRAHYDRO-ALPHA ALPHA-& | | 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-A,A-DIPHENYL-3-ISOQUINOLINEMETHANOL;3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-α,α-diphenyl-, (3S)- | | CAS: | 140408-82-8 | | MF: | C22H21NO | | MW: | 315.42 | | EINECS: | | Product Categories: | Chiral Building Blocks;Heterocyclic Building Blocks;Isoquinolines | | Mol File: | 140408-82-8.mol |
| (S)-(-)-1 2 3 4-TETRAHYDRO-ALPHA ALPHA-& Chemical Properties |
| 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 |
| Hazard Codes | Xi | | Risk Statements | 36/37/38 | | Safety Statements | 26-36 | | WGK Germany | 3 |
| (S)-(-)-1 2 3 4-TETRAHYDRO-ALPHA ALPHA-& Usage And Synthesis |
| (S)-(-)-1 2 3 4-TETRAHYDRO-ALPHA ALPHA-& Preparation Products And Raw materials |
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