Basic Information |
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Product Name: | (1S)-(+)-DIMENTHYL SUCCINATE |
CAS: | 96149-05-2 |
English Synonyms: | BIS(1S,2R,5S)-5-METHYL-2-(PROPAN-2-YL)CYCLOHEXYL BUTANEDIOATE ; (1S)-(+)-DIMENTHYL SUCCINATE |
MDL Number.: | MFCD00064534 |
H bond acceptor: | 4 |
H bond donor: | 0 |
Smile: | C[C@H]1CC[C@@H]([C@H](C1)OC(=O)CCC(=O)O[C@H]2C[C@H](CC[C@@H]2C(C)C)C)C(C)C |
InChi: | InChI=1S/C24H42O4/c1-15(2)19-9-7-17(5)13-21(19)27-23(25)11-12-24(26)28-22-14-18(6)8-10-20(22)16(3)4/h15-22H,7-14H2,1-6H3/t17-,18-,19+,20+,21-,22-/m0/s1 |
InChiKey: | InChIKey=YZXZAUAIVAZWFN-RBFKZVKLSA-N |
Property |
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Melting Point: | 62-64 DEG C(LIT) |
Boiling Point: | 200-205 DEG C/2 MMHG(LIT) |
Comments: | OPTICAL ACTIVITY: [ALPHA]20/D +89 DEG, C = 5 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Safety information |
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WGK Germany: | 3 |
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