4-(Chlorocarbonyl)phenyl octanoate

Base Information

Chemical Name:4-(Chlorocarbonyl)phenyl octanoate
CAS No.:54963-72-3
Molecular Formula:C15H19ClO3
Molecular Weight:
Hs Code.:
DSSTox Substance ID:DTXSID70506701
Wikidata:Q82362566

Synonyms:4-(Chlorocarbonyl)phenyl octanoate;54963-72-3;SCHEMBL10349269;DTXSID70506701

Suppliers and Price of 4-(Chlorocarbonyl)phenyl octanoate

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 4-(Chlorocarbonyl)phenyl octanoate

Chemical Property:

XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:282.1022722
Heavy Atom Count:19
Complexity:283

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCC(=O)OC1=CC=C(C=C1)C(=O)Cl

Technology Process of 4-(Chlorocarbonyl)phenyl octanoate

There total 1 articles about 4-(Chlorocarbonyl)phenyl octanoate 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:

: 54963-72-3
p-octanoyloxybenzoyl chloride

: 56670-31-6
4-octanoyloxybenzoic acid

Guidance literature:

Reference yield:

: 54963-72-3
p-octanoyloxybenzoyl chloride

: 77477-66-8
2-Heptyl-5-<4-octanoyloxy-phenyl>-1,3,4-thiadiazol

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine / 1.) 0-5 deg C, 45 min., 2.) room temp., 45 min., 3.) 80 deg C, 3 h

2: P₄S₁₀ / pyridine / 12 h / 100 °C

With tetraphosphorus decasulfide; In pyridine;