Basic Information |
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Product Name: | (R)-(-)-2-PIPERIDINO-1,1,2-TRIPHENYLETHANOL |
CAS: | 213995-12-1 |
English Synonyms: | (R)-(-)-ALPHA,ALPHA,BETA-TRIPHENYL-1-PIPERIDINEETHANOL ; (R)-2-PIPERIDINYL-1,1,2-TRIPHENYLETHANOL ; (R)-(-)-2-PIPERIDINO-1,1,2-TRIPHENYLETHANOL |
MDL Number.: | MFCD03427065 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)[C@H](C(c2ccccc2)(c3ccccc3)O)N4CCCCC4 |
InChi: | InChI=1S/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 |
InChiKey: | InChIKey=BCFJVZGZDXPFBN-XMMPIXPASA-N |
Property |
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Melting Point: | 159-163 DEG C(LIT) |
Comments: | RIDADR: UN 3077 9/PG 3 UNSPSC: 12352100 WGK: 3 |
Safety information |
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