1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene

Base Information

• Chemical Name: 1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene
• CAS No.: 131819-24-4
• Molecular Formula: C23H33F3
• Molecular Weight: 366.5033
• Hs Code.: 2903999090
• DSSTox Substance ID: DTXSID90569636
• Nikkaji Number: J1.570.109I,J674.484B
• Mol file: 131819-24-4.mol

Synonyms:131819-24-4;1,2,3-TRIFLUORO-5-[TRANS-4-[2-(TRANS-4-PROPYLCYCLOHEXYL)ETHYL]CYCLOHEXYL]BENZENE;1,2,3-trifluoro-5-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene;BENZENE, 1,2,3-TRIFLUORO-5-[TRANS-4-[2-(TRANS-4-PROPYLCYCLOHEXYL)ETHYL]CYCLOHEXYL]-;1,2,3-Trifluoro-5-((1S,4R)-4-(2-((1S,4S)-4-propylcyclohexyl)ethyl)cyclohexyl)benzene;1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propyl-cyclohexyl)ethyl]cyclohexyl]benzene;1,2,3-trifluoro-5-{4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl}benzene;PGBOJQDLNPQVCK-UHFFFAOYSA-N;1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]-benzene;SCHEMBL7516369;SCHEMBL7568221;SCHEMBL8452536;DTXSID90569636;PGBOJQDLNPQVCK-VVPTUSLJSA-N;MFCD12828865;AKOS015918109;METHYL10,12-PENTACOSADIYNOATE;SB66970;DS-15503;CS-0152574;T3466;C72287;A855180;1-(trans-4-propylcyclohexyl)-2-[trans-4-(3,4,5-trifluorophenyl)cyclohexyl]ethane

Chemical Property of 1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene

Chemical Property:

• Refractive Index: 1.477
• Boiling Point: 411.8 ºC at 760 mmHg
• Flash Point: 235.2ºC
• PSA: 0.00000
• Density: 1.025 g/cm³
• LogP: 7.76440
• Storage Temp.: Sealed in dry,Room Temperature
• Solubility.: soluble in Toluene
• XLogP3: 9.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 366.25343554
• Heavy Atom Count: 26
• Complexity: 384

Purity/Quality:

99% ^*data from raw suppliers

1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1CCC(CC1)CCC2CCC(CC2)C3=CC(=C(C(=C3)F)F)F