Basic Information |
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Product Name: | ALPHA-CYCLOHEXYLPHENYLACETONITRILE |
CAS: | 3893-23-0 |
English Synonyms: | ALPHA-CYCLOHEXYLPHENYLACETONITRILE ; CYCLOHEXYLPHENYLACETONITRILE ; 2-CYCLOHEXYL-2-PHENYLETHANENITRILE ; ALPHA-PHENYLCYCLOHEXANEACETONITRILE ; 2-CYCLOHEXYL-2-PHENYLACETONITRILE |
MDL Number.: | 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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