| Identification | Back Directory | [Name]
2 5-BIS(HEXYLOXY)BENZENE-1 4-DIACETONIT& | [CAS]
151903-53-6 | [Synonyms]
2 5-BIS(HEXYLOXY)BENZENE-1 4-DIACETONIT&
1,4-Benzenediacetonitrile, 2,5-bis(hexyloxy)-
2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile 98%
2-[4-(cyanomethyl)-2,5-dihexoxyphenyl]acetonitrile | [Molecular Formula]
C22H32N2O2 | [MDL Number]
MFCD02327492 | [MOL File]
151903-53-6.mol | [Molecular Weight]
356.5 |
| Chemical Properties | Back Directory | [Melting point ]
93.9-98.2 °C(lit.) | [InChI]
1S/C22H32N2O2/c1-3-5-7-9-15-25-21-17-20(12-14-24)22(18-19(21)11-13-23)26-16-10-8-6-4-2/h17-18H,3-12,15-16H2,1-2H3 | [InChIKey]
GFPGEWHJZPFZMC-UHFFFAOYSA-N | [SMILES]
CCCCCCOc1cc(CC#N)c(OCCCCCC)cc1CC#N |
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