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Technology Process of trans,trans-4-(trans-4-Pentylcyclohexyl)-phenyl 4'-propylbicyclohexyl-4-carboxylate

trans,trans-4-(trans-4-Pentylcyclohexyl)-phenyl 4'-propylbicyclohexyl-4-carboxylate

Base Information
  • Chemical Name:trans,trans-4-(trans-4-Pentylcyclohexyl)-phenyl 4'-propylbicyclohexyl-4-carboxylate
  • CAS No.:131790-57-3
  • Molecular Formula:C33H52O2
  • Molecular Weight:480.76
  • Hs Code.:
  • European Community (EC) Number:603-511-2
  • DSSTox Substance ID:DTXSID40566670
  • Nikkaji Number:J2.630.986G
  • Mol file:131790-57-3.mol
trans,trans-4-(trans-4-Pentylcyclohexyl)-phenyl 4'-propylbicyclohexyl-4-carboxylate

Synonyms:131790-57-3;TRANS,TRANS-4-(TRANS-4-PENTYLCYCLOHEXYL)-PHENYL 4'-PROPYLBICYCLOHEXYL-4-CARBOXYLATE;[4-(4-pentylcyclohexyl)phenyl] 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate;(trans,trans)-4-(4-trans-Pentylcyclohexyl)phenyl 4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate;TRANS,TRANS-4-(TRANS-4-PENTYLCYCLOHEXYL)-PHENYL 4''-PROPYLBICYCLOHEXYL-4-CARBOXYLATE;4-(trans-4-Pentylcyclohexyl)phenyl (trans,trans)-4'-Propyl-[1,1'-bi(cyclohexane)]-4-carboxylate;4-(4-PENTYLCYCLOHEXYL)PHENYL 4'-PROPYL-[1,1'-BI(CYCLOHEXANE)]-4-CARBOXYLATE;TRANS,TRANS-4-(TRANS-4-PENTYLCYCLOHEXYL)-PHENYL 4/'/'-PROPYLBICYCLOHEXYL-4-CARBOXYLATE;trans-4-(4-n-Pentylcyclohexyl)phenyl trans,trans-4'-n-propylbicyclohexyl-4-carboxylate;HNSOCAVSNSWNJJ-UHFFFAOYSA-N;SCHEMBL7900631;SCHEMBL7900633;SCHEMBL7900636;SCHEMBL7900638;SCHEMBL8211345;SCHEMBL9614616;SCHEMBL13433644;SCHEMBL19446506;DTXSID40566670;MFCD11053459;AKOS024259111;SB66644;TRANS,TRANS-4-(TRANS-4-PENTYLCYCLOHEXYL)PHENYL 4'-PROPYLBICYCLOHEXYL-4-CARBOXYLATE;AS-30876;NS00024173;P2696;4-(4-Pentylcyclohexyl)phenyl 4'-propyl[1,1'-bi(cyclohexane)]-4-carboxylate;(Trans,trans)-4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylic acid 4-(trans-4-pentylcyclohexyl)phenyl ester;(trans,trans)-4-(4-trans-Pentylcyclohexyl)phenyl4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate

Suppliers and Price of trans,trans-4-(trans-4-Pentylcyclohexyl)-phenyl 4'-propylbicyclohexyl-4-carboxylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TCI Chemical
  • 4-(trans-4-Pentylcyclohexyl)phenyl (trans,trans)-4'-Propyl-[1,1'-bi(cyclohexane)]-4-carboxylate
  • 5G
  • $ 195.00
  • TCI Chemical
  • 4-(trans-4-Pentylcyclohexyl)phenyl (trans,trans)-4'-Propyl-[1,1'-bi(cyclohexane)]-4-carboxylate
  • 1G
  • $ 65.00
  • Crysdot
  • (trans,trans)-4-(4-trans-Pentylcyclohexyl)phenyl4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate 97%
  • 5g
  • $ 416.00
  • Arctom
  • (trans,trans)-4-(4-trans-Pentylcyclohexyl)phenyl4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate 98%
  • 5g
  • $ 508.00
  • American Custom Chemicals Corporation
  • TRANS,TRANS-4-(TRANS-4-PENTYLCYCLOHEXYL)-PHENYL 4'-PROPYLBICYCLOHEXYL-4-CARBOXYLATE 95.00%
  • 5MG
  • $ 500.63
  • Alfa Aesar
  • trans-4-(4-n-Pentylcyclohexyl)phenyl trans,trans-4'-n-propylbicyclohexyl-4-carboxylate 97%
  • 5g
  • $ 243.00
  • Alfa Aesar
  • trans-4-(4-n-Pentylcyclohexyl)phenyl trans,trans-4'-n-propylbicyclohexyl-4-carboxylate 97%
  • 1g
  • $ 62.00
  • AK Scientific
  • trans,trans-4-(trans-4-Pentylcyclohexyl)-phenyl4'-propylbicyclohexyl-4-carboxylate
  • 1g
  • $ 135.00
Total 12 raw suppliers
Chemical Property of trans,trans-4-(trans-4-Pentylcyclohexyl)-phenyl 4'-propylbicyclohexyl-4-carboxylate
Chemical Property:
  • Melting Point:213-223℃ 
  • Boiling Point:573.3±29.0 °C(Predicted) 
  • PSA：26.30000 
  • Density:0.977±0.06 g/cm3(Predicted) 
  • LogP:9.85900 
  • Solubility.:soluble in Chloroform 
  • XLogP3:12.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:11
  • Exact Mass:480.396730897
  • Heavy Atom Count:35
  • Complexity:582
Purity/Quality:

97% *data from raw suppliers

4-(trans-4-Pentylcyclohexyl)phenyl (trans,trans)-4'-Propyl-[1,1'-bi(cyclohexane)]-4-carboxylate *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)OC(=O)C3CCC(CC3)C4CCC(CC4)CCC
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