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1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne

Base Information Edit
  • Chemical Name:1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne
  • CAS No.:5768-10-5
  • Molecular Formula:C16H22 O2
  • Molecular Weight:246.349
  • Hs Code.:2906199090
  • European Community (EC) Number:637-344-1
  • NSC Number:407601
  • UNII:H52T9NIS3Q
  • DSSTox Substance ID:DTXSID80206381
  • Nikkaji Number:J55.674B
  • Wikidata:Q83080215
  • Mol file:5768-10-5.mol
1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne

Synonyms:1,4-BIS(1-HYDROXYCYCLOHEXYL)-1,3-BUTADIYNE;5768-10-5;Cyclohexanol, 1,1'-butadiynylenedi-;Bis(1-hydroxycyclohexyl)butadiyne;1,1'-Butadiynylenedicyclohexanol;1-[4-(1-hydroxycyclohexyl)buta-1,3-diynyl]cyclohexan-1-ol;H52T9NIS3Q;Cyclohexanol, 1,1'-(1,3-butadiyne-1,4-diyl)bis-;NSC 407601;NSC-407601;BRN 1246867;1,4-BIS(HYDROXYCYCLOHEXYL)BUTADIYNE;MFCD00021401;NSC407601;UNII-H52T9NIS3Q;Cambridge id 5106496;CBDivE_011965;SCHEMBL6740183;Cyclohexanol,1'-butadiynylenedi-;DTXSID80206381;HMS1577I20;CCG-2054;di(1-hydroxycyclo-hexyl)buta-1,3-diyne;LS-57053;WLN: L6TJ AQ A1UU2UU1- AL6TJ AQ;CS-0453797;FT-0606776;1,4-Bis(1'-hydroxycyclohexyl)-1,3-butadiyne;1,1'-(buta-1,3-diyne-1,4-diyl)dicyclohexanol;1,3-Butadiyne, 1,4-bis(1-hydroxycyclohexyl)-;AB00073740-01;Cyclohexanol,1'-(1,3-butadiyne-1,4-diyl)bis-;4-06-00-06483 (Beilstein Handbook Reference);SR-01000195404;Cyclohehanol, 1,1'-(1,3-butadiyne-1,4-diyl)bis;SR-01000195404-1;1,1'-(Buta-1,3-diyne-1,4-diyl)bis(cyclohexan-1-ol);1,1'-(1,3-BUTADIYNE-1,4-DIYL)BIS(CYCLOHEXANOL)

Suppliers and Price of 1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • 1,4-BIS(1-HYDROXYCYCLOHEXYL)-1,3-BUTADIYNE 95.00%
  • 25G
  • $ 1272.18
  • American Custom Chemicals Corporation
  • 1,4-BIS(1-HYDROXYCYCLOHEXYL)-1,3-BUTADIYNE 95.00%
  • 5G
  • $ 835.46
  • Alfa Aesar
  • 1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne, 98+%
  • 25g
  • $ 165.00
  • Alfa Aesar
  • 1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne, 98+%
  • 5g
  • $ 48.00
Total 7 raw suppliers
Chemical Property of 1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne Edit
Chemical Property:
  • Vapor Pressure:2.74E-07mmHg at 25°C 
  • Melting Point:174-175°C 
  • Boiling Point:420.8°C at 760 mmHg 
  • Flash Point:208.3°C 
  • PSA:40.46000 
  • Density:1.17g/cm3 
  • LogP:2.38360 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:246.161979940
  • Heavy Atom Count:18
  • Complexity:369
Purity/Quality:

99% *data from raw suppliers

1,4-BIS(1-HYDROXYCYCLOHEXYL)-1,3-BUTADIYNE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)(C#CC#CC2(CCCCC2)O)O
Technology Process of 1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne

There total 14 articles about 1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With copper(l) iodide; ethyl bromoacetate; N-ethyl-N,N-diisopropylamine; bis-triphenylphosphine-palladium(II) chloride; In tetrahydrofuran; at 20 ℃;
DOI:10.1021/jo011098i
Guidance literature:
With pyridine; copper(l) chloride; In water; at 0 ℃; for 0.25h; Inert atmosphere;
DOI:10.1039/c6ra07308e
Guidance literature:
With pyridine; copper; In benzene; for 12h; Heating;
DOI:10.1080/00397910802026568
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