Basic Information |
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Product Name: | N-Z-D-LEUCINOL |
CAS: | 166735-51-9 |
English Synonyms: | N-BENZYLOXYCARBONYL-D-LEUCINOL ; N-Z-D-LEUCINOL |
MDL Number.: | MFCD03427144 |
H bond acceptor: | 4 |
H bond donor: | 2 |
Smile: | CC(C)C[C@H](CO)NC(=O)OCc1ccccc1 |
InChi: | InChI=1S/C14H21NO3/c1-11(2)8-13(9-16)15-14(17)18-10-12-6-4-3-5-7-12/h3-7,11,13,16H,8-10H2,1-2H3,(H,15,17)/t13-/m1/s1 |
InChiKey: | InChIKey=YGARWTHXCINBQM-CYBMUJFWSA-N |
Property |
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Melting Point: | 30-34 DEG C(LIT) |
Comments: | OPTICAL ACTIVITY: [ALPHA]20/D +27 DEG, C = 1% IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Safety information |
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WGK Germany: | 3 |
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