Fenoxaprop Ethyl CAS#: 66441-23-4

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Fenoxaprop Ethyl
分子结构
CAS编号 66441-23-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 2-(4-((6-chlorobenzo[d]oxazol-2-yl)oxy)phenoxy)propanoate
分子式 C18H16ClNO5
分子量 361.8
InChI
InChI Key
Canonical SMILES ClC1=CC=C(N=C2OC(C=C3)=CC=C3OC(C)C(OCC)=O)C(O2)=C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Fenoxaprop Ethyl is chemically Ethyl 2-(4-((6-chlorobenzo[d]oxazol-2-yl)oxy)phenoxy)propanoate. Fenoxaprop Ethyl is supplied with detailed characterization data compliant with regulatory guideline. Fenoxaprop Ethyl can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Fenoxaprop. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Fenoxaprop-P-ethyl S Isomer CAS#: 113776-20-8

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Fenoxaprop-P-ethyl S Isomer
分子结构
CAS编号 113776-20-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (S)-2-(4-((6-chlorobenzo[d]oxazol-2-yl)oxy)phenoxy)propanoate
分子式 C18H16ClNO5
分子量 361.8
InChI
InChI Key
Canonical SMILES ClC1=CC=C(N=C2OC(C=C3)=CC=C3O[C@@H](C)C(OCC)=O)C(O2)=C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Fenoxaprop-P-ethyl S Isomer is chemically Ethyl (S)-2-(4-((6-chlorobenzo[d]oxazol-2-yl)oxy)phenoxy)propanoate. Fenoxaprop-P-ethyl S Isomer is supplied with detailed characterization data compliant with regulatory guideline. Fenoxaprop-P-ethyl S Isomer can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Fenoxaprop. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Fenoxaprop CAS#: 95617-09-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Fenoxaprop
分子结构
CAS编号 95617-09-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-((6-Chlorobenzo[d]oxazol-2-yl)oxy)phenoxy)propanoic acid
分子式 C16H12ClNO5
分子量 333.7
InChI
InChI Key
Canonical SMILES ClC1=CC=C(N=C2OC(C=C3)=CC=C3OC(C)C(O)=O)C(O2)=C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 82073-78-7 (sodium salt)
Use Pattern
Fenoxaprop is chemically 2-(4-((6-Chlorobenzo[d]oxazol-2-yl)oxy)phenoxy)propanoic acid. Fenoxaprop is supplied with detailed characterization data compliant with regulatory guideline. Fenoxaprop can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Fenoxaprop. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Fenoxaprop-P-ethyl R Isomer CAS#: 71283-80-2

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Fenoxaprop-P-ethyl R Isomer
分子结构
CAS编号 71283-80-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (R)-2-(4-((6-chlorobenzo[d]oxazol-2-yl)oxy)phenoxy)propanoate
分子式 C18H16ClNO5
分子量 361.8
InChI
InChI Key
Canonical SMILES ClC1=CC=C(N=C2OC(C=C3)=CC=C3O[C@H](C)C(OCC)=O)C(O2)=C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Fenoxaprop-P-ethyl R Isomer is chemically Ethyl (R)-2-(4-((6-chlorobenzo[d]oxazol-2-yl)oxy)phenoxy)propanoate. Fenoxaprop-P-ethyl R Isomer is supplied with detailed characterization data compliant with regulatory guideline. Fenoxaprop-P-ethyl R Isomer can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Fenoxaprop. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.