| Name： | ALPHA-CYCLOHEXYLPHENYLACETONITRILE |
| CAS： | 3893-23-0 |
| Synonyms： | CYCLOHEXYLPHENYLACETONITRILE ; 2-CYCLOHEXYL-2-PHENYLACETONITRILE ; 2-CYCLOHEXYL-2-PHENYLETHANENITRILE ; ALPHA-PHENYLCYCLOHEXANEACETONITRILE ; ALPHA-CYCLOHEXYLPHENYLACETONITRILE |
| MDL.： | MFCD00019362 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)C(C#N)C2CCCCC2 |
| InChi： | InChI=1S/C14H17N/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1,3-4,7-8,13-14H,2,5-6,9-10H2 |
| InChiKey： | InChIKey=IZSWBXTYTALSOZ-UHFFFAOYSA-N |
Property |
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| Melting Point： | 52-56 DEG C |
| Boiling Point： | 137-140 DEG C/3MM |
| Comments： | BRN: 2051115 EINECS: 223-442-8 HARMFUL HAZARD: R 20/21/22 HAZARD: S 36/37 UN NUMBER: UN3439 |
Safety information |
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ALPHA-CYCLOHEXYLPHENYLACETONITRILE
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