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(2Z,4E,6Z,8E)-9-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenal

Base Information
  • Chemical Name:(2Z,4E,6Z,8E)-9-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenal
  • CAS No.:18344-42-8
  • Molecular Formula:C20H28 O2
  • Molecular Weight:300.441
  • Hs Code.:
  • Mol file:18344-42-8.mol
(2Z,4E,6Z,8E)-9-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenal

Synonyms:(2Z,4E,6Z,8E)-9-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenal

Suppliers and Price of (2Z,4E,6Z,8E)-9-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenal
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
  • Usbiological
  • rac all-trans 4-Hydroxy retinal
  • 1mg
  • $ 556.00
  • TRC
  • racall-trans4-HydroxyRetinal
  • 10mg
  • $ 1030.00
  • Medical Isotopes, Inc.
  • all-trans4-Hydroxyretinal
  • 1 mg
  • $ 840.00
  • American Custom Chemicals Corporation
  • ALL-TRANS 4-HYDROXYRETINAL 95.00%
  • 10MG
  • $ 1686.30
  • American Custom Chemicals Corporation
  • ALL-TRANS 4-HYDROXYRETINAL 95.00%
  • 1MG
  • $ 284.55
Total 4 raw suppliers
Chemical Property of (2Z,4E,6Z,8E)-9-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenal
Chemical Property:
  • Vapor Pressure:1.47E-10mmHg at 25°C 
  • Boiling Point:463.9°Cat760mmHg 
  • Flash Point:197.4°C 
  • PSA:37.30000 
  • Density:1.012g/cm3 
  • LogP:4.68770 
  • Storage Temp.:-20°C Freezer, Under Inert Atmosphere 
  • Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly) 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:300.208930132
  • Heavy Atom Count:22
  • Complexity:554
Purity/Quality:

99% *data from raw suppliers

rac all-trans 4-Hydroxy retinal *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(CCC1O)(C)C)C=CC(=CC=CC(=CC=O)C)C
  • Isomeric SMILES:CC1=C(C(CCC1O)(C)C)/C=C/C(=C\C=C\C(=C/C=O)\C)/C
  • Uses A metabolite of Vitamin A.
Technology Process of (2Z,4E,6Z,8E)-9-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenal

There total 28 articles about (2Z,4E,6Z,8E)-9-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenal 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 diisobutylaluminium hydride; In toluene; at -5 - 0 ℃; for 1h; Inert atmosphere;
DOI:10.1124/mol.114.096560
Guidance literature:
With diisobutylaluminium hydride; In toluene; at -5 - 0 ℃; for 1h; Inert atmosphere;
Guidance literature:
With rabbit liver microsomal P450 1A1 isozyme; NADPH; NADPH-cytochrome P450 reductase; In phosphate buffer; at 30 ℃; for 0.25h; pH=7.4; Further Variations:; Reaction partners; Enzyme kinetics; Enzymatic reaction;
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