5-Hydroxy-1,7-diphenyl-6-hepten-3-one

Base Information

Chemical Name:5-Hydroxy-1,7-diphenyl-6-hepten-3-one
CAS No.:87095-74-7
Molecular Formula:C₁₉H₂₀O₂
Molecular Weight:280.367
Hs Code.:2914400090
Mol file:87095-74-7.mol

Synonyms:5-HYDROXY-1,7-DIPHENYL-6-HEPTEN-;5-Hydroxy-1,7-diphenylhept-6-en-3-one;5-Hydroxy-1,7-diphenyl-6-hepten-3-one;(5R)-trans-1,7-diphenyl-5-hydroxy-6-hept;E]-5-Hydroxy-1,7-diphenyl-6-hepten-3-one;[R-(E)]-5-Hydroxy-1,7-diphenyl-6-hepten-3-one;(5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one;(5R)-trans-1,7-diphenyl-5-hydroxy-6-hepten-3-one;6-Hepten-3-one, 5-hydroxy-1,7-diphenyl-, (5R,6E)-

Suppliers and Price of 5-Hydroxy-1,7-diphenyl-6-hepten-3-one

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

Crysdot
5-Hydroxy-1,7-Diphenyl-6-Hepten-3-One 95+%
1mg
$ 150.00

AvaChem
(5R)-trans-1,7-diphenyl-5-hydroxy-6-hepten-3-one
1mg
$ 129.00

AvaChem
(5R)-trans-1,7-diphenyl-5-hydroxy-6-hepten-3-one
20mg
$ 690.00

AvaChem
(5R)-trans-1,7-diphenyl-5-hydroxy-6-hepten-3-one
10mg
$ 490.00

AvaChem
(5R)-trans-1,7-diphenyl-5-hydroxy-6-hepten-3-one
5mg
$ 290.00

Arctom
5-Hydroxy-1,7-Diphenyl-6-Hepten-3-One ≥98%
1mg
$ 181.00

Arctom
5-Hydroxy-1,7-diphenyl-6-hepten-3-one
20mg
$ 138.00

Alichem
5-Hydroxy-1,7-Diphenyl-6-Hepten-3-One
1g
$ 2412.26

Alichem
5-Hydroxy-1,7-Diphenyl-6-Hepten-3-One
250mg
$ 918.26

Alichem
5-Hydroxy-1,7-Diphenyl-6-Hepten-3-One
10mg
$ 520.00

Total 29 raw suppliers

Chemical Property of 5-Hydroxy-1,7-diphenyl-6-hepten-3-one

Chemical Property:

PSA：37.30000
LogP:3.65270
Storage Temp.:2-8°C

Purity/Quality:

98% ^*data from raw suppliers

5-Hydroxy-1,7-Diphenyl-6-Hepten-3-One 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 5-Hydroxy-1,7-diphenyl-6-hepten-3-one

There total 5 articles about 5-Hydroxy-1,7-diphenyl-6-hepten-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: 78.0%

: 93559-30-9
(E)-1-(2-Phenethyl-[1,3]dioxolan-2-yl)-4-phenyl-but-3-en-2-ol

: 87095-74-7,93712-74-4
5-hydroxy-1,7-diphenyl-6-heptene-3-one

Guidance literature:: With hydrogen fluoride; In acetonitrile; for 0.1h; Ambient temperature;

Reference yield:

: 2550-26-7
4-Phenyl-2-butanone

: 104-55-2
3-phenyl-propenal

: 87095-74-7,93712-74-4
5-hydroxy-1,7-diphenyl-6-heptene-3-one

Guidance literature:: With N-ethyl-N,N-diisopropylamine; magnesium iodide; In dichloromethane; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1021/acs.orglett.0c00425

Reference yield:

: 72134-60-2
(2-Phenethyl-[1,3]dioxolan-2-yl)-acetaldehyde

: 87095-74-7,93712-74-4
5-hydroxy-1,7-diphenyl-6-heptene-3-one

Guidance literature:: Multi-step reaction with 3 steps

1: tetrahydrofuran / -15 deg C, 1 h; RT, 2 h

2: lithium aluminum hydride / diethyl ether

3: 78 percent / 46 percent aq. HF / acetonitrile / 0.1 h / Ambient temperature

With lithium aluminium tetrahydride; hydrogen fluoride; In tetrahydrofuran; diethyl ether; acetonitrile;