2-Methyl-1-phenylcyclobutan-1-ol

Base Information

Chemical Name:2-Methyl-1-phenylcyclobutan-1-ol
CAS No.:82245-43-0
Molecular Formula:C11H14O
Molecular Weight:162.232
Hs Code.:
DSSTox Substance ID:DTXSID90564328
Nikkaji Number:J3.410.601K

Synonyms:2-Methyl-1-phenylcyclobutan-1-ol;82245-43-0;1-phenyl-2-methylcyclobutanol;DTXSID90564328

Suppliers and Price of 2-Methyl-1-phenylcyclobutan-1-ol

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

Total 1 raw suppliers

Chemical Property of 2-Methyl-1-phenylcyclobutan-1-ol

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:162.104465066
Heavy Atom Count:12
Complexity:160

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC1(C2=CC=CC=C2)O

Technology Process of 2-Methyl-1-phenylcyclobutan-1-ol

There total 17 articles about 2-Methyl-1-phenylcyclobutan-1-ol 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: 49.0%

: 1517-15-3
2-methylcyclobutanone

: 591-51-5
phenyllithium

: 1713-41-3,1905-25-5,82245-43-0
trans-1-Phenyl-2-methylcyclobutanol

Guidance literature:: In tetrahydrofuran; diethyl ether; cyclohexane; at -78 ℃; Inert atmosphere;
DOI:10.1016/j.tetlet.2010.12.032

Reference yield:

: 64498-06-2
phenyl n-butyl α-peroxylactone

: 187737-37-7,13987-01-4,15220-87-8,9003-07-0,676-63-1,25085-53-4
propene

: 124-38-9,18923-20-1
carbon dioxide

: 1009-14-9
phenyl butyl ketone

: 82245-43-0
2-Methyl-1-phenylcyclobutan-1-ol

: 98-86-2
acetophenone

Guidance literature:: In trichlorofluoromethane; at 21 ℃; Rate constant; Quantum yield; Thermodynamic data; other temperatures; kinetics, E_a, E_CL, ΔE, E_d; chemiluminiscent thermolysis of α-peroxylactones;
DOI:10.1021/ja00535a039

Reference yield:

: 1009-14-9
phenyl butyl ketone

: 187737-37-7,13987-01-4,15220-87-8,9003-07-0,676-63-1,25085-53-4
propene

: 82245-43-0
2-Methyl-1-phenylcyclobutan-1-ol

: 98-86-2
acetophenone

Guidance literature:: With Zeolites Na⁽¹⁺⁾ - A; Product distribution; Irradiation; Var_. zeolites : other product ratio;
DOI:10.1016/0040-4039(84)80097-0