| Identification | Back Directory | [Name]
Benzene, 1-(2-iodoethyl)-4-octyl- | [CAS]
162358-07-8 | [Synonyms]
Fingolimod Impurity 29
1-(2-IODOETHYL)-4-OCTYBENZENE
1-(2-lodoethyl)-4-octylbenzen
1-(2-Iodoethyl)-4-octylbenzene
Benzene, 1-(2-iodoethyl)-4-octyl-
Fingo A-4
1-(2-iodoethyl)-4-octylbenzene | [Molecular Formula]
C16H25I | [MDL Number]
MFCD09753530 | [MOL File]
162358-07-8.mol | [Molecular Weight]
344.27 |
| Chemical Properties | Back Directory | [Boiling point ]
367.9±21.0 °C(Predicted) | [density ]
1.261 | [storage temp. ]
Keep in dark place,Sealed in dry,Room Temperature | [solubility ]
Chloroform (Slightly), Ethyl Acetate (Slightly) | [form ]
Oil | [color ]
Colourless | [InChI]
InChI=1S/C16H25I/c1-2-3-4-5-6-7-8-15-9-11-16(12-10-15)13-14-17/h9-12H,2-8,13-14H2,1H3 | [InChIKey]
YURZVKRFVMTWMC-UHFFFAOYSA-N | [SMILES]
C1(CCI)=CC=C(CCCCCCCC)C=C1 |
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