(4-hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone

Base Information

Chemical Name:(4-hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone
CAS No.:1208395-99-6
Molecular Formula:C₁₆H₁₂O₃
Molecular Weight:252.269
Hs Code.:

Synonyms:(4-hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone

Suppliers and Price of (4-hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone

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

TRC
(4-?Hydroxyphenyl)?(4-?(prop-?2-?yn-?1-?yloxy)?phenyl)?methanone
5mg
$ 85.00

Ambeed
(4-Hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone 95%
250mg
$ 237.00

Ambeed
(4-Hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone 95%
100mg
$ 160.00

A1 Biochem Labs
(4-Hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone 95%
5 g
$ 1150.00

Total 5 raw suppliers

Chemical Property of (4-hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone

Chemical Property:

Boiling Point:448.1±40.0 °C(Predicted)
Density:1.220±0.06 g/cm3(Predicted)

Purity/Quality:

98%,99%, ^*data from raw suppliers

(4-?Hydroxyphenyl)?(4-?(prop-?2-?yn-?1-?yloxy)?phenyl)?methanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses (4-Hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone is used for chemical probe synthesis, this trifunctional building block contains a light-activated benzophenone, alkyne tag, and hydroxyl synthetic handle. When appended to a ligand or pharmacophore through its hydroxyl linker, this building block allows for UV light-induced covalent modification of a biological target with potential for downstream applications via the alkyne tag. Use alone or in parallel with other multi-functional building blocks to discover the optimal probe for your chemical biology experiments.

Technology Process of (4-hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone

There total 1 articles about (4-hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone 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: 82.0%

: 611-99-4
4,4'-Dihydroxybenzophenone

: 106-96-7
propargyl bromide

: 1208395-99-6
(4-hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone

Guidance literature:: With potassium carbonate; In acetone; at 0 - 50 ℃; for 3h;
DOI:10.1016/j.bmcl.2016.07.043

Reference yield: 96.0%

: 1208395-99-6
(4-hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone

: 1314092-54-0
(2S)-glycidyl-3-nitrobenzenesulfonate

: 1314092-55-1
C₁₉H₁₆O₄

Guidance literature:: (4-hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone; With potassium carbonate; In N,N-dimethyl-formamide; for 0.333333h; Inert atmosphere;

(2S)-glycidyl-3-nitrobenzenesulfonate; In N,N-dimethyl-formamide; at 20 ℃; for 8h; Inert atmosphere;

With water; In N,N-dimethyl-formamide; at 20 ℃; Inert atmosphere;

Reference yield: 88.0%

: 1208395-99-6
(4-hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone

: 109-64-8
1,3-dibromo-propane

: 1314090-65-7
C₁₉H₁₇BrO₃

Guidance literature:: (4-hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone; With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 0.333333h; Inert atmosphere;

1,3-dibromo-propane; In N,N-dimethyl-formamide; at 20 ℃; for 2h; Inert atmosphere;