5-Methyl-2-(propan-2-yl)cyclohexyl 2,3-dibromobutanoate

Base Information

Chemical Name:5-Methyl-2-(propan-2-yl)cyclohexyl 2,3-dibromobutanoate
CAS No.:109977-83-5
Molecular Formula:C₁₄H₂₄Br₂O₂
Molecular Weight:384.151
Hs Code.:
DSSTox Substance ID:DTXSID50551673
Mol file:109977-83-5.mol

Synonyms:109977-83-5;5-Methyl-2-(propan-2-yl)cyclohexyl 2,3-dibromobutanoate;DTXSID50551673

Suppliers and Price of 5-Methyl-2-(propan-2-yl)cyclohexyl 2,3-dibromobutanoate

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 0 raw suppliers

Chemical Property of 5-Methyl-2-(propan-2-yl)cyclohexyl 2,3-dibromobutanoate

Chemical Property:

XLogP3:5.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:384.01226
Heavy Atom Count:18
Complexity:281

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC(C(C1)OC(=O)C(C(C)Br)Br)C(C)C

Technology Process of 5-Methyl-2-(propan-2-yl)cyclohexyl 2,3-dibromobutanoate

There total 4 articles about 5-Methyl-2-(propan-2-yl)cyclohexyl 2,3-dibromobutanoate 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:

: 16510-76-2,64838-58-0,66212-46-2,72581-47-6,74118-09-5,110043-38-4,110043-39-5,114761-14-7,119617-64-0
d-menthyl 2-butenoate

: 109977-83-5
d-menthyl 2,3-dibromocrotonate

Guidance literature:: With bromine; In tetrachloromethane;
DOI:10.1021/jo00228a049

Reference yield:

: 64838-58-0
1-(1'R,2'S,5'R)-5'-methyl-2'-(1-methylethyl)cyclohexyl 2-butenoate

: 109977-83-5
l-menthyl 2,3-dibromocrotonate

Guidance literature:: With bromine; In tetrachloromethane;
DOI:10.1021/jo00228a049

Reference yield:

: 15356-60-2
(1S,2R,5S)-(+)-menthol

: 109977-83-5
d-menthyl 2,3-dibromocrotonate

Guidance literature:: Multi-step reaction with 3 steps

1: Et₃N / 0 °C

2: DBU / tetrahydrofuran / 3 h / Ambient temperature

3: Br₂ / CCl₄

With bromine; 1,8-diazabicyclo[5.4.0]undec-7-ene; triethylamine; In tetrahydrofuran; tetrachloromethane;
DOI:10.1021/jo00228a049