Bifenthrin CAS#: 82657-04-3

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

Identification

英文名 Bifenthrin
分子结构
CAS编号 82657-04-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2-Methyl-[1,1′-biphenyl]-3-yl)methyl (1R,3R)-3-((Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-dimethylcyclopropane-1-carboxylate
分子式 C23H22ClF3O2
分子量 422.9
InChI
InChI Key
Canonical SMILES Cl/C(C(F)(F)F)=C[C@H](C(C)1C)[C@H]1C(OCC(C=CC=C2C3=CC=CC=C3)=C2C)=O

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
Bifenthrin is chemically (2-Methyl-[1,1′-biphenyl]-3-yl)methyl (1R,3R)-3-((Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-dimethylcyclopropane-1-carboxylate. Bifenthrin is supplied with detailed characterization data compliant with regulatory guideline. Bifenthrin 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 Bifenthrin. 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.

Rac-Bifenthrin CAS#: 99267-18-2

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

Identification

英文名 Rac-Bifenthrin
分子结构
CAS编号 99267-18-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2-Methyl-[1,1′-biphenyl]-3-yl)methyl 3-(2-chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-dimethylcyclopropane-1-carboxylateClC(C(F)(F)F)=CC(C(C)1C)C1C(OCC(C=CC=C2C3=CC=CC=C3)=C2C)=O
分子式 C23H22ClF3O2
分子量 422.9
InChI
InChI Key
Canonical SMILES

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
Rac-Bifenthrin is chemically (2-Methyl-[1,1′-biphenyl]-3-yl)methyl 3-(2-chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-dimethylcyclopropane-1-carboxylateClC(C(F)(F)F)=CC(C(C)1C)C1C(OCC(C=CC=C2C3=CC=CC=C3)=C2C)=O. Rac-Bifenthrin is supplied with detailed characterization data compliant with regulatory guideline. Rac-Bifenthrin 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 Bifenthrin. 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.