1-(trans-4-Pentylcyclohexyl)-4-ethoxybenzene

Base Information

• Chemical Name: 1-(trans-4-Pentylcyclohexyl)-4-ethoxybenzene
• CAS No.: 84540-32-9
• Molecular Formula: C19H30 O
• Molecular Weight: 274.44
• European Community (EC) Number: 283-125-5
• DSSTox Substance ID: DTXSID601004819
• Nikkaji Number: J333.440F
• Mol file: 84540-32-9.mol

Synonyms:84540-32-9;1-(trans-4-Pentylcyclohexyl)-4-ethoxybenzene;1-ethoxy-4-(4-pentylcyclohexyl)benzene;1-ETHOXY-4-(TRANS-4-N-PENTYLCYCLOHEXYL)BENZENE;1-ETHOXY-4-(TRANS-4-PENTYLCYCLOHEXYL)BENZENE;EINECS 283-125-5;4-(trans-4-Pentylcyclohexyl)-1-ethoxy-benzene;trans-p-(4-Pentylcyclohexyl)phenetole;C19H30O;Benzene, 1-ethoxy-4-(trans-4-pentylcyclohexyl)-;1-Ethoxy-4-(trans-4pentylcyclohexyl)benzene;QUINIDINESULFATE;trans-1-Ethoxy-4-(4-pentylcyclohexyl)benzene;SCHEMBL1890879;SCHEMBL8455532;DTXSID601004819;AMY25197;MFCD06658196;AKOS015918062;AKOS022179405;SB66401;DS-15542;CS-0152352;E1367;FT-0641966;1-ethoxy-4-((1s,4r)-4-pentylcyclohexyl)benzene;A840838

Chemical Property of 1-(trans-4-Pentylcyclohexyl)-4-ethoxybenzene

Chemical Property:

• Vapor Pressure: 1.65E-05mmHg at 25°C
• Melting Point: 53 °C
• Refractive Index: 1.492
• Boiling Point: 375.7 °C at 760 mmHg
• Flash Point: 191 °C
• PSA: 9.23000
• Density: 0.92g/cm³
• LogP: 5.93940
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 7.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 7
• Exact Mass: 274.229665576
• Heavy Atom Count: 20
• Complexity: 234

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-(trans-4-Pentylcyclohexyl)-4-ethoxybenzene 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)OCC
• Uses: Intermediates of Liquid Crystals