trans,trans-4-Butyl-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexane)

Base Information

• Chemical Name: trans,trans-4-Butyl-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexane)
• CAS No.: 82832-58-4
• Molecular Formula: C22H32 F2
• Molecular Weight: 334.49
• Hs Code.: 29039990
• DSSTox Substance ID: DTXSID10566662
• Nikkaji Number: J1.751.040A,J2.223.917A
• Mol file: 82832-58-4.mol

Synonyms:82832-58-4;trans,trans-4-Butyl-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexane);trans,trans-4-(3,4-Difluorophenyl)-4'-butyl-bicyclohexyl;TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-BUTYL-BICYCLOHEXYL;4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene;MFCD13188634;trans,trans-4'-Butyl-4-(3,4-difluorophenyl)bicyclohexyl;Benzene,4-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-1,2-difluoro-;trans,trans-4-(3,4-Difluorophenyl)-4''-butylbicyclohexyl;Oleylstearate;NZXZINXFUSKTPH-UHFFFAOYSA-N;4-Butyl-4'-(3,4-difluorophenyl)bi(cyclohexane);SCHEMBL7759047;SCHEMBL7759053;SCHEMBL7759060;SCHEMBL8997330;4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluoro-benzene;DTXSID10566662;AKOS015888904;AKOS015999138;AKOS024463399;DS-14703;SY051288;B4925;CS-0061470;A840462;J-500475;trans,trans-4'-(3,4-Difluorophenyl)-4''-Butylbicyclohexyl;trans,trans-4-n-Butyl-4'-(3,4-difluorophenyl)bicyclohexyl;trans-4-Butyl-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexane);(1S,1'r,4R,4'R)-4-butyl-4'-(3,4-difluorophenyl)bi(cyclohexane);(1S,4R)-4-butyl-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexane);4-[(Trans,trans)-4'-butyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene;(trans,trans)-4-Butyl-4 inverted exclamation mark -(3,4-difluorophenyl)-1,1 inverted exclamation mark -bi(cyclohexane);1~4~-Butyl-3~3~,3~4~-difluoro-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-dodecahydro-1~1~,2~1~:2~4~,3~1~-terphenyl

Chemical Property of trans,trans-4-Butyl-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexane)

Chemical Property:

• Melting Point: 44.0 to 49.0 °C
• Boiling Point: 401.3±38.0 °C(Predicted)
• PSA: 0.00000
• Density: 1.014
• LogP: 7.23520
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 334.24720734
• Heavy Atom Count: 24
• Complexity: 353

Purity/Quality:

98% ^*data from raw suppliers

trans,trans-4'-Butyl-4-(3,4-difluorophenyl)bicyclohexyl >98.0%(GC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F