Identification | Back Directory | [Name]
6-(4-Cyano-biphenyl-4'-yloxy)hexyl acrylate | [CAS]
89823-23-4 | [Synonyms]
A6OCB 6-(4'-Cyanobiphenyl-4-oxy)hexyl acrylate 6-(4-Cyano-biphenyl-4'-yloxy)hexyl acrylate 4-[(6-Acryloyloxy)hexyloxy]-4'-cyanobiphenyl 4-(6-Acryloyloxyhexyloxy)-4'-cyano-1,1'-biphenyl 6-((4'-cyano-[1,1'-biphenyl]-4-yl)oxy)hexyl acrylate 4'-(6-(acryloyloxy)hexyloxy) -4-biphenyl carbonitrile Acrylic Acid 6-[(4'-Cyano-[1,1'-biphenyl]-4-yl)oxy]hexyl Ester 2-Propenoic acid, 6-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]hexyl ester | [Molecular Formula]
C22H23NO3 | [MDL Number]
MFCD16293619 | [MOL File]
89823-23-4.mol | [Molecular Weight]
349.423 |
Chemical Properties | Back Directory | [Melting point ]
71°C(lit.) | [Boiling point ]
518.4±45.0 °C(Predicted) | [density ]
1.12±0.1 g/cm3(Predicted) | [solubility ]
soluble in Acetone | [form ]
powder to crystal | [color ]
White to Almost white | [InChI]
InChI=1S/C22H23NO3/c1-2-22(24)26-16-6-4-3-5-15-25-21-13-11-20(12-14-21)19-9-7-18(17-23)8-10-19/h2,7-14H,1,3-6,15-16H2 | [InChIKey]
IGHSOWSFSFGPAZ-UHFFFAOYSA-N | [SMILES]
C(OCCCCCCOC1=CC=C(C2=CC=C(C#N)C=C2)C=C1)(=O)C=C |
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