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96149-05-2

96149-05-2 Structure

96149-05-2 Structure
IdentificationBack Directory
[Name]

(1S)-(+)-DIMENTHYL SUCCINATE
[CAS]

96149-05-2
[Synonyms]

(1S)-(+)-DIMENTHYL SUCCINATE
bis(5-methyl-2-propan-2-ylcyclohexyl) butanedioate
[Molecular Formula]

C24H42O4
[MDL Number]

MFCD00064534
[MOL File]

96149-05-2.mol
[Molecular Weight]

394.59
Chemical PropertiesBack Directory
[Melting point ]

62-64 °C (lit.)
[Boiling point ]

200-205 °C/2 mmHg (lit.)
[density ]

0.9873 (rough estimate)
[refractive index ]

1.4460 (estimate)
[Optical Rotation]

[α]20/D +89°, c = 5 in chloroform
[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]

YZXZAUAIVAZWFN-RBFKZVKLSA-N
[SMILES]

CC(C)[C@H]1CC[C@H](C)C[C@@H]1OC(=O)CCC(=O)O[C@H]2C[C@@H](C)CC[C@@H]2C(C)C
[LogP]

8.040 (est)
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Spectrum DetailBack Directory
[Spectrum Detail]

(1S)-(+)-DIMENTHYL SUCCINATE(96149-05-2)1HNMR
(1S)-(+)-DIMENTHYL SUCCINATE(96149-05-2)IR
(1S)-(+)-DIMENTHYL SUCCINATE(96149-05-2)FT-IR
(1S)-(+)-DIMENTHYL SUCCINATE(96149-05-2)Raman
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