1,3,5-tris(prop-2-ynyloxy)benzene

Base Information

Chemical Name:1,3,5-tris(prop-2-ynyloxy)benzene
CAS No.:114233-80-6
Molecular Formula:C15H12O3
Molecular Weight:240.258
Hs Code.:
Mol file:114233-80-6.mol

Synonyms:1,3,5-tris(prop-2-yn-1-yloxy)benzene;1,3,5-tris-(prop-2-ynyloxy)benzene;1,3,5-tris(2-propynyloxy)benzene;tripropargyl phloroglucinolyl ether;1,3,5-tris(prop-2-ynyloxy)benzene;1,3,5-tris-prop-2-ynyloxybenzene;1,3,5-tris(prop-2-ynoxy)benzene;1,3,5-tripropargyloxybenzene;1,3,5-Tris-prop-2-ynyloxy-benzene;

Suppliers and Price of 1,3,5-tris(prop-2-ynyloxy)benzene

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
1,3,5-Tris(2-propynyloxy)benzene >98.0%(T)
200mg
$ 148.00

TCI Chemical
1,3,5-Tris(2-propynyloxy)benzene >98.0%(T)
1g
$ 512.00

Crysdot
1,3,5-Tris(2-propynyloxy)benzene 95+%
1g
$ 412.00

Chemenu
1,3,5-Tris(2-propynyloxy)benzene 95%
1g
$ 389.00

Alichem
1,3,5-Tris(prop-2-ynyloxy)benzene
1g
$ 493.37

Alichem
1,3,5-Tris(prop-2-ynyloxy)benzene
250mg
$ 201.60

Total 13 raw suppliers

Chemical Property of 1,3,5-tris(prop-2-ynyloxy)benzene

Chemical Property:

Melting Point:80.0 to 84.0 °C
PSA：27.69000
LogP:1.72260

Purity/Quality:

97% ^*data from raw suppliers

1,3,5-Tris(2-propynyloxy)benzene >98.0%(T) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1,3,5-tris(prop-2-ynyloxy)benzene

There total 2 articles about 1,3,5-tris(prop-2-ynyloxy)benzene 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: 99.0%

: 108-73-6
3,5-dihydroxyphenol

: 106-96-7
propargyl bromide

: 114233-80-6
1,3,5-tris(prop-2-yn-1-yloxy)benzene

Guidance literature:: 3,5-dihydroxyphenol; With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 0.166667h;

propargyl bromide; In N,N-dimethyl-formamide; for 24h;
DOI:10.1039/c6ra09929g

Reference yield: 41.0%

: 114233-80-6
1,3,5-tris(prop-2-yn-1-yloxy)benzene

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide; at 20 ℃; for 0.333333h; Inert atmosphere;

With tetra-(n-butyl)ammonium iodide; In N,N-dimethyl-formamide; at 20 ℃;

Reference yield: 94.0%

: 1041199-42-1
((2S,4S)-4-azidopyrrolidin-2-yl)diphenylmethanol

: 114233-80-6
1,3,5-tris(prop-2-yn-1-yloxy)benzene

: 1041199-46-5
(2S,2'S,2''S,4S,4'S,4''S)-4,4',4''-(4,4',4''-(benzene-1,3,5-triyltris(oxy))tris(methylene)tris(1H-1,2,3-triazole-4,1-diyl))tris(pyrrolidine-4,2-diyl)tris(diphenylmethanol)

Guidance literature:: With N-ethyl-N,N-diisopropylamine; bromotris(triphenylphosphine)copper(I); In tetrahydrofuran; at 20 ℃; for 72h;
DOI:10.1016/j.tetasy.2008.03.019