p-Chlorophenylbutylene oxide

Base Information

Chemical Name:p-Chlorophenylbutylene oxide
CAS No.:59363-17-6
Molecular Formula:C10H11ClO
Molecular Weight:182.6467
Hs Code.:
European Community (EC) Number:611-824-0
DSSTox Substance ID:DTXSID60974778

Synonyms:p-Chlorophenylbutylene oxide;59363-17-6;2-[2-(4-chlorophenyl)ethyl]oxirane;CCRIS 1173;(2-(4-Chlorophenyl)ethyl)oxirane;Oxirane, 2-(2-(4-chlorophenyl)ethyl)-;Oxirane, 2-[2-(4-chlorophenyl)ethyl]-;SCHEMBL8804583;DTXSID60974778;AKOS023684310;LS-101033;FT-0664900

Suppliers and Price of p-Chlorophenylbutylene oxide

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 4 raw suppliers

Chemical Property of p-Chlorophenylbutylene oxide

Chemical Property:

Vapor Pressure:0.0199mmHg at 25°C
Boiling Point:260.3°C at 760 mmHg
Flash Point:115°C
Density:1.182g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:182.0498427
Heavy Atom Count:12
Complexity:141

Purity/Quality:: > 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(O1)CCC2=CC=C(C=C2)Cl

Technology Process of p-Chlorophenylbutylene oxide

There total 1 articles about p-Chlorophenylbutylene oxide 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:

: 3047-24-3
4-(p-chlorophenyl)-1-butene

: 59363-17-6
1,2-Epoxy-4-(4-chlorophenyl)butane

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid;
DOI:10.1016/j.bmcl.2006.03.086

Reference yield:

: 288-32-4
1H-imidazole

: 59363-17-6
1,2-Epoxy-4-(4-chlorophenyl)butane

: 61675-73-8
5-chlorothiophene-2-methylmercaptan

: 1-[2-(5-chloro-thien-2-ylmethylthio)-4-(4-chlorophenyl)-n-butyl]imidazole

Guidance literature:: With thionyl chloride; In tetrahydrofuran; dichloromethane; water; acetonitrile; mineral oil;

Reference yield:

: 59363-17-6
1,2-Epoxy-4-(4-chlorophenyl)butane

: [2-(2-{5-[2-(4-chloro-phenyl)-ethyl]-oxazol-2-yl}-1H-indol-4-yl)-ethyl]-dimethyl-amine

Guidance literature:: Multi-step reaction with 8 steps

1: NaN₃

2: H₂ / Pd/C

3: 58 percent / WSC; HOBt

4: 84 percent / Deoxo-Fluor

5: 73 percent / DDQ

6: HCl

7: Et₃N

8: K₂CO₃

With hydrogenchloride; sodium azide; hydrogen; potassium carbonate; benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; triethylamine; 2,3-dicyano-5,6-dichloro-p-benzoquinone; (bis-(2-methoxyethyl)amino)sulfur trufluoride; palladium on activated charcoal;
DOI:10.1016/j.bmcl.2006.03.086