Butyric acid, p-chlorophenyl ester

Base Information

Chemical Name:Butyric acid, p-chlorophenyl ester
CAS No.:7476-81-5
Molecular Formula:C10H11 Cl O2
Molecular Weight:198.649
Hs Code.:
NSC Number:404402
DSSTox Substance ID:DTXSID30225744
Nikkaji Number:J99.576B
Mol file:7476-81-5.mol

Synonyms:Butyric acid, p-chlorophenyl ester;(4-chlorophenyl) butanoate;7476-81-5;p-Chlorophenyl butyrate;4-Chlorophenyl butyrate;Butanoic acid, 4-chlorophenyl ester;(4-chlorophenyl)butanoate;AI3-18345;SCHEMBL5468900;4-CHLOROPHENYL BUTANOATE;Butyric acid p-chlorophenyl ester;DTXSID30225744;Butyric acid, 4-chlorophenyl ester;NSC404402;NSC 404402;NSC-404402;LS-47921;AO-548/41714350

Suppliers and Price of Butyric acid, p-chlorophenyl ester

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
(4-CHLOROPHENYL) BUTANOATE 95.00%
5MG
$ 502.35

Total 7 raw suppliers

Chemical Property of Butyric acid, p-chlorophenyl ester

Chemical Property:

Vapor Pressure:0.00842mmHg at 25°C
Boiling Point:266.9°C at 760 mmHg
Flash Point:124.5°C
PSA：26.30000
Density:1.154g/cm³
LogP:3.04550
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:198.0447573
Heavy Atom Count:13
Complexity:162

Purity/Quality:

97% ^*data from raw suppliers

(4-CHLOROPHENYL) BUTANOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Butyric acid, p-chlorophenyl ester

There total 1 articles about Butyric acid, p-chlorophenyl 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: 88.0%

: 106-48-9,82344-39-6
4-chloro-phenol

: 141-75-3
butyryl chloride

: 7476-81-5
p-chlorophenyl butanoate

Guidance literature:: With dmap; triethylamine; In dichloromethane; at 20 ℃;
DOI:10.1021/jo060002n

Reference yield: 98.0%

: 7476-81-5
p-chlorophenyl butanoate

: 3391-10-4
1-(p-chlorophenyl)ethyl alcohol

: (S)-1-(4-chlorophenyl)ethyl butyrate

Guidance literature:: With chlorodicarbonyl(1-(isopropylamino)-2,3,4,5-tetraphenylcyclopentadienyl) ruthenium (II); stabilized subtilisin; In tetrahydrofuran; at 20 ℃; for 72h; Product distribution / selectivity; Enzymatic reaction;

Reference yield: 98.0%

: 98-85-1,13323-81-4
1-Phenylethanol

: 7476-81-5
p-chlorophenyl butanoate

: 161024-76-6
(S)-α-methylbenzyl butyrate

Guidance literature:: With 3-butyl-1-methyl-1H-imidazol-3-ium hexafluorophosphate; [ruthenium(II)(η⁶-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]₂; at 20 ℃; for 120h; Product distribution / selectivity; Enzymatic reaction;