6-((4'-Cyano-[1,1'-biphenyl]-4-yl)oxy)hexyl acrylate

Catalog Number	ACM89823234-2
CAS Number	89823-23-4
Synonyms	4-[(6-Acryloyloxy)hexyloxy]-4'-cyanobiphenyl
IUPAC Name	6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate
Molecular Weight	349.42
Molecular Formula	C22H23NO3
Canonical SMILES	C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
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
InChI Key	IGHSOWSFSFGPAZ-UHFFFAOYSA-N
Boiling Point	518.4±45.0 ºC
Melting Point	71 ºC (lit.)
Purity	98%+
Density	1.12±0.1 g/ml