4,4'-(1,1-heptanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)

Base Information

Chemical Name:4,4'-(1,1-heptanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)
CAS No.:7660-44-8
Molecular Formula:C₂₉H₃₆N₄O₂
Molecular Weight:472.63
Hs Code.:
Mol file:7660-44-8.mol

Synonyms:Hexyldiantipyrylmethan;hexyldiantipyrylmethane;1,5,1',5'-tetramethyl-2,2'-diphenyl-1,2,1',2'-tetrahydro-4,4'-heptane-1,1-diyl-bis-pyrazol-3-one;Hexydiantipyraylmethan;

Suppliers and Price of 4,4'-(1,1-heptanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Aronis compounds
4,4'-(1,1-heptanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)
20mg
$ 30.00

Aronis compounds
4,4'-(1,1-heptanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)
1mg
$ 12.00

Total 0 raw suppliers

Chemical Property of 4,4'-(1,1-heptanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)

Chemical Property:

Refractive Index:1.5500 (estimate)
Boiling Point:573.39°C (rough estimate)
PSA：53.86000
Density:1.1187 (rough estimate)
LogP:5.38450
Water Solubility.:19.99mg/L(20 oC)

Purity/Quality:: 4,4'-(1,1-heptanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4,4'-(1,1-heptanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)

There total 1 articles about 4,4'-(1,1-heptanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one) 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:

Reference yield:

: 7660-44-8
hexyldiantipyrinylmethane

Guidance literature:: Antipyrin, Hexanal, 2n HCl, 2h, 100grad;

Reference yield: 54.2%

: 7660-44-8
hexyldiantipyrinylmethane

: uranyl bromide trihydrate

: 87824-44-0
UO₂Br₂(hexyldiantipyrinylmethane)

Guidance literature:: In ethanol; slight evapn., washed with CHCl3 or benzene and with ether; elem. anal.;

Reference yield:

: 7647-01-0,15364-23-5
hydrogenchloride

: 7660-44-8
hexyldiantipyrinylmethane

: 14302-87-5
mercury ion

: [hexyldiantipyrylmethane(+1H))]2[HgCl₄]

Guidance literature:: In chloroform; water; mixing of 0.01 M Hg(2+) in aq. HCl solutions with chloroform soln. of hexyldiantipyrylmethane at room temp. for 10 min; elem. anal.;
DOI:10.1134/S0036023607080220