1-Propoxy-4-[[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]benzene
Catalog Number
ACM116903492-2
CAS
116903-49-2
IUPAC Name
1-propoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene
Synonyms
1-[(4-Propoxyphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)benzene
Molecular Weight
360.54
Molecular Formula
C26H32O
Product Information
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
Melting Point
53 °C
Purity
>98.0%(GC)
Solubility
soluble in Toluene
Appearance
White to Almost white powder to crystal
Storage
Sealed in dry. Room temperature.
Complexity
459
Exact Mass
360.245316g/mol
Heavy Atom Count
27
MDL Number
MFCD11053434
Monoisotopic Mass
360.245316g/mol
Reaxys Registry Number
6999831
Refractive Index
1.48
Rotatable Bond Count
8
Specific Gravity
0.92
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