Octyl (2,4-dichlorophenoxy)acetate

Base Information

• Chemical Name: Octyl (2,4-dichlorophenoxy)acetate
• CAS No.: 1928-44-5
• Molecular Formula: C16H22 Cl2 O3
• Molecular Weight: 333.255
• Hs Code.: 2918990090
• European Community (EC) Number: 217-674-9
• NSC Number: 78930
• UNII: NC48Z1B15S
• DSSTox Substance ID: DTXSID00172877
• Nikkaji Number: J54.203B
• Wikidata: Q27284791
• Mol file: 1928-44-5.mol

Synonyms:1928-44-5;Octyl (2,4-dichlorophenoxy)acetate;2,4-D-octyl;2,4-D Octyl ester;2,4-D-octyl [ISO];Octyl ester of 2,4-D;Octyl 2,4-dichlorophenoxyacetate;2,4-D-Octyl ester;octyl 2-(2,4-dichlorophenoxy)acetate;2,4-Dichlorphenoxyacetic acid octyl ester;EINECS 217-674-9;NSC 78930;Acetic acid, (2,4-dichlorophenoxy)-, octyl ester;BRN 2336407;UNII-NC48Z1B15S;AI3-16687;Oktylester 2,4-dichlorfenoxyoctove [Czech];NC48Z1B15S;(2,4-dichlorophenoxy)acetic acid octyl ester;Acetic acid, 2,4-dichlorophenoxy-, octyl ester;Oktylester 2,4-dichlorfenoxyoctove;NSC-78930;2,4-D octyl;NCIOpen2_008946;DTXSID00172877;octyl 2,4-dichloro-phenoxyacetate;NSC78930;2,4-dichloro-phenoxyacetic acid octyl ester;2,4-(Dichlorphenoxy)acetic acid octyl ester;Acetic acid,4-dichlorophenoxy-, octyl ester;Acetic acid,4-dichlorophenoxy)-, octyl ester;octyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate;2-(2,4-dichlorophenoxy)acetic acid octyl ester;A813605;Acetic acid, 2-(2,4-dichlorophenoxy)-, octyl ester;Q27284791

Chemical Property of Octyl (2,4-dichlorophenoxy)acetate

Chemical Property:

• Vapor Pressure: 1.16E-06mmHg at 25°C
• Refractive Index: 1.5810 (estimate)
• Boiling Point: 401.7°Cat760mmHg
• Flash Point: 139.6°C
• PSA: 35.53000
• Density: 1.151g/cm³
• LogP: 5.27590
• Water Solubility.: 7.092mg/L(temperature not stated)
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 11
• Exact Mass: 332.0945999
• Heavy Atom Count: 21
• Complexity: 287

Purity/Quality:

98%min ^*data from raw suppliers

OCTYL-(2,4-DICHLOROPHENOXY)ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCOC(=O)COC1=C(C=C(C=C1)Cl)Cl

Technology Process of Octyl (2,4-dichlorophenoxy)acetate

There total 1 articles about Octyl (2,4-dichlorophenoxy)acetate 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:

→ (2,4-dichloro-phenoxy)-acetic acid octyl ester (1928-44-5)

Guidance literature:

/BRN= 2333761/;

DOI:10.1021/ja01195a604