Benzene,1-[2-(4-propoxyphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)-

Catalog Number	ACM116903492-3
CAS Number	116903-49-2
Structure
Synonyms	Propyl cyclohexyl p-methoxydiphenylacetylene
IUPAC Name	1-propoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene
Molecular Weight	360.5
Molecular Formula	C26H32O
Canonical SMILES	CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCCC
InChI	InChI=1S/C26H32O/c1-3-5-21-8-14-24(15-9-21)25-16-10-22(11-17-25)6-7-23-12-18-26(19-13-23)27-20-4-2/h10-13,16-19,21,24H,3-5,8-9,14-15,20H2,1-2H3
InChI Key	KPRYWLQZHXTLHW-UHFFFAOYSA-N
Boiling Point	489.5±38.0 ºC
Purity	99%+
Density	1.03±0.1 g/ml