Benzoic acid, 2-(acetyloxy)-, 2-(4-((4-chlorophenyl)methyl)phenoxy)ethyl ester

Base Information

Chemical Name:Benzoic acid, 2-(acetyloxy)-, 2-(4-((4-chlorophenyl)methyl)phenoxy)ethyl ester
CAS No.:70930-68-6
Molecular Formula:C₂₄H₂₁ClO₅
Molecular Weight:424.881
Hs Code.:
DSSTox Substance ID:DTXSID10221163
Wikidata:Q83098811

Synonyms:BRN 2787654;Sgd 170-75;Benzoic acid, 2-(acetyloxy)-, 2-(4-((4-chlorophenyl)methyl)phenoxy)ethyl ester;Acetylsalicylic ester of 2-(4-(4'-chlorobenzyl)phenoxy)ethanol;2-(4-((4-Chlorophenyl)methyl)phenoxy)ethyl 2-(acetyloxy)benzoate;70930-68-6;C24H21ClO5;C24-H21-Cl-O5;DTXSID10221163;LS-35527

Suppliers and Price of Benzoic acid, 2-(acetyloxy)-, 2-(4-((4-chlorophenyl)methyl)phenoxy)ethyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Benzoic acid, 2-(acetyloxy)-, 2-(4-((4-chlorophenyl)methyl)phenoxy)ethyl ester

Chemical Property:

Vapor Pressure:3.66E-12mmHg at 25°C
Boiling Point:550.4°C at 760 mmHg
Flash Point:188.7°C
Density:1.245g/cm³
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:424.1077515
Heavy Atom Count:30
Complexity:538

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1=CC=CC=C1C(=O)OCCOC2=CC=C(C=C2)CC3=CC=C(C=C3)Cl

Technology Process of Benzoic acid, 2-(acetyloxy)-, 2-(4-((4-chlorophenyl)methyl)phenoxy)ethyl ester

There total 3 articles about Benzoic acid, 2-(acetyloxy)-, 2-(4-((4-chlorophenyl)methyl)phenoxy)ethyl 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:

: 57081-29-5
4-(4'-chlorobenzyl)-phenoxyacetic acid ethyl ester

: 70930-68-6
2-Acetoxy-benzoic acid 2-[4-(4-chloro-benzyl)-phenoxy]-ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: LiAlH₄ / diethyl ether

2: Py / benzene

With pyridine; lithium aluminium tetrahydride; In diethyl ether; benzene;

Reference yield:

: 52890-73-0
4-(4-chloro-benzyl)-phenol

: 70930-68-6
2-Acetoxy-benzoic acid 2-[4-(4-chloro-benzyl)-phenoxy]-ethyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: (i) K₂CO₃, xylene, (ii) /BRN= 506455/

2: LiAlH₄ / diethyl ether

3: Py / benzene

With pyridine; lithium aluminium tetrahydride; In diethyl ether; benzene;