Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester

Base Information

• Chemical Name: Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester
• CAS No.: 51630-33-2
• Deprecated CAS: 64312-67-0
• Molecular Formula: C₂₄H₂₃ClO₃
• Molecular Weight: 394.898
• Hs Code.: 2916399090
• DSSTox Substance ID: DTXSID3058115
• Nikkaji Number: J246.558B
• Mol file: 51630-33-2.mol

Synonyms:51630-33-2;SQ 5439;Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester;(3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methylbutanoate;C24H23ClO3;SCHEMBL8935419;DTXSID3058115;C24-H23-Cl-O3;LS-28689;2-(p-Chlorophenyl)isovaleric acid 3-phenoxybenzyl ester

Chemical Property of Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester

Chemical Property:

• Vapor Pressure: 6.09E-10mmHg at 25°C
• Boiling Point: 495.1°Cat760mmHg
• Flash Point: 165°C
• PSA: 35.53000
• Density: 1.174g/cm³
• LogP: 6.61530
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 394.1335723
• Heavy Atom Count: 28
• Complexity: 467

Purity/Quality:

99% ^*data from raw suppliers

4-CHLORO-(1-METHYLETHYL)BENZENEACETIC ACID(3-PHENOXY-PHENYL)METHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Moderately toxic by ingestion.
• Hazard Codes: Moderately toxic by ingestion.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

Technology Process of Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester

There total 1 articles about Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester 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:

→ 3'-phenoxybenzyl α-isopropyl-4-chlorophenylacetate (51630-33-2)

Guidance literature:

entspr. Ester, entspr. Alkohol;

Refernces

• 1、 Ohno,Fujimoto,Okuno,et al.. "A new class of pyrethroidal insecticides; α substituted phenylacetic acid esters". . p. 881 - 883. Retrieved 2007/10/13.