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

InChIKey

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

Heavy Atom Count

MDL Number

MFCD11053434

Reaxys Registry Number

6999831

Refractive Index

1.48

Rotatable Bond Count

Specific Gravity

0.92

Monoisotopic Mass

360.245316g/mol

Exact Mass

360.245316g/mol

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1-Propoxy-4-[[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]benzene

Product Information

1-Methoxy-4-(trans-4-propylcyclohexyl)benzene

1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene

trans,trans-4'-(3-Butenyl)-4-(p-tolyl)bicyclohexyl

(R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate]

4'-Methyl-4-pentylbiphenyl

4-Ethyl-4'-(trans-4-pentylcyclohexyl)biphenyl