Fenoxaprop-ethyl, (-)-

Base Information

Chemical Name:Fenoxaprop-ethyl, (-)-
CAS No.:113776-20-8
Molecular Formula:C₁₈H₁₆ClNO₅
Molecular Weight:361.782
Hs Code.:
European Community (EC) Number:622-887-9
UNII:1NLW6H9NZN
ChEMBL ID:CHEMBL1903958
DSSTox Substance ID:DTXSID0040755
Nikkaji Number:J285.367A
Wikidata:Q27252654
Mol file:113776-20-8.mol

Synonyms:Fenoxaprop-ethyl, (-)-;113776-20-8;(S)-Ethylfenoxaprop;(S)-Fenoxaprop-ethyl;(-)-(S)-Fenoxaprop-ethyl;UNII-1NLW6H9NZN;1NLW6H9NZN;Fenoxaprop-(2S)-ethyl;Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, ethyl ester, (2S)-;Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, ethyl ester, (S)-;ethyl (2S)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate;Ethyl (2S)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propanoate;ETHYL (2S)-(+)-2-(4-(6-CHLOROBENZOXAZOL;ethyl (2S)-2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoate;(-)-fenoxaprop-ethyl;CHEMBL1903958;DTXSID0040755;NCGC00164439-01;J-003022;Q27252654;Ethyl(2S)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propanoate

Suppliers and Price of Fenoxaprop-ethyl, (-)-

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 2 raw suppliers

Chemical Property of Fenoxaprop-ethyl, (-)-

Chemical Property:

Vapor Pressure:2.79E-09mmHg at 25°C
Melting Point:79-84 °C(lit.)
Refractive Index:1.587
Boiling Point:477.5°C at 760 mmHg
Flash Point:242.6°C
PSA：70.79000
Density:1.31g/cm³
LogP:4.60390
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:361.0717003
Heavy Atom Count:25
Complexity:443

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi,N
Statements: 43-50
Safety Statements: 24-35-37-61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl
Isomeric SMILES:CCOC(=O)[C@H](C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl

Technology Process of Fenoxaprop-ethyl, (-)-

There total 13 articles about Fenoxaprop-ethyl, (-)- 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: 91.71%

: 3621-82-7
2,6-dichloro-1,3-benzoxazole

: 71301-98-9
(R)-2-(4-hydroxyphenoxy)propionic acid ethyl ester

: 66441-23-4,71283-80-2,113776-20-8,116573-18-3,82110-72-3
fenoxaprop-p-ethyl

Guidance literature:: (R)-2-(4-hydroxyphenoxy)propionic acid ethyl ester; With N-benzyl-N,N,N-triethylammonium chloride; sodium carbonate; In water; at 60 ℃; for 3h;

2,6-dichloro-1,3-benzoxazole; In acetone; at 70 - 75 ℃; for 3h;