1-(2-Methyl-allyl)-4,4-diphenyl-cyclohex-2-enol

Base Information

Chemical Name:1-(2-Methyl-allyl)-4,4-diphenyl-cyclohex-2-enol
CAS No.:126421-34-9
Molecular Formula:C22H24O
Molecular Weight:304.42536
Hs Code.:
DSSTox Substance ID:DTXSID20562534
Mol file:126421-34-9.mol

Synonyms:126421-34-9;1-(2-METHYL-ALLYL)-4,4-DIPHENYL-CYCLOHEX-2-ENOL;1-(2-methylprop-2-enyl)-4,4-diphenylcyclohex-2-en-1-ol;DTXSID20562534;2~4~-(2-Methylprop-2-en-1-yl)-2~3~,2~4~-dihydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-2~4~-ol

Suppliers and Price of 1-(2-Methyl-allyl)-4,4-diphenyl-cyclohex-2-enol

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

American Custom Chemicals Corporation
1-(2-METHYL-ALLYL)-4,4-DIPHENYL-CYCLOHEX-2-ENOL 95.00%
5MG
$ 495.65

Total 2 raw suppliers

Chemical Property of 1-(2-Methyl-allyl)-4,4-diphenyl-cyclohex-2-enol

Chemical Property:

Boiling Point:421.3±45.0 °C(Predicted)
PKA:14.19±0.40(Predicted)
PSA：20.23000
Density:1.059±0.06 g/cm3(Predicted)
LogP:5.02000
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:304.182715385
Heavy Atom Count:23
Complexity:419

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

1-(2-METHYL-ALLYL)-4,4-DIPHENYL-CYCLOHEX-2-ENOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C)CC1(CCC(C=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

Technology Process of 1-(2-Methyl-allyl)-4,4-diphenyl-cyclohex-2-enol

There total 1 articles about 1-(2-Methyl-allyl)-4,4-diphenyl-cyclohex-2-enol 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: 71.0%

: 4528-64-7
4,4-diphenyl-2-cyclohexen-1-one

: 61777-16-0
2-methylallyllithium

: 4528-68-1
4,4-diphenylcyclohexan-1-one

: 126421-34-9
1-(2-methyl-2-propenyl)-4,4-diphenyl-2-cyclohexen-1-ol

Guidance literature:: With copper(l) iodide; chloro-trimethyl-silane; lithium chloride; Yield given. Multistep reaction; 1.) THF, -78 deg C, 2.) -100 deg C, 30 min;