Benzyl Pent-4-enoate

Base Information

Chemical Name:Benzyl Pent-4-enoate
CAS No.:113882-48-7
Molecular Formula:C12H14O2
Molecular Weight:190.242
Hs Code.:
DSSTox Substance ID:DTXSID60434766
Nikkaji Number:J155.205H
Wikidata:Q72442626
Mol file:113882-48-7.mol

Synonyms:Benzyl Pent-4-enoate;113882-48-7;Benzyl 4-pentenoate;pent-4-enoic acid benzyl ester;4-Pentenoic acid, phenylmethyl ester;BenzylPent-4-enoate;Phenylmethyl 4-pentenoate;SCHEMBL2465566;DTXSID60434766;XHZWDEGVEUATPY-UHFFFAOYSA-N;BCP34458;CS-0339287;E87371

Suppliers and Price of Benzyl Pent-4-enoate

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

TRC
BenzylPent-4-enoate
1g
$ 235.00

Oakwood
Benzylpent-4-enoate 98%
5g
$ 290.00

Oakwood
Benzylpent-4-enoate 98%
1g
$ 75.00

Oakwood
Benzylpent-4-enoate 98%
100g
$ 2850.00

Oakwood
Benzylpent-4-enoate 98%
25g
$ 960.00

A1 Biochem Labs
Benzylpent-4-enoate 95%
5 g
$ 750.00

Total 9 raw suppliers

Chemical Property of Benzyl Pent-4-enoate

Chemical Property:

Boiling Point:247℃
Flash Point:97℃
PSA：26.30000
Density:1.018
LogP:2.69600
Storage Temp.:Amber Vial, Refrigerator, Under inert atmosphere
Solubility.:Chloroform (Slightly)
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:190.099379685
Heavy Atom Count:14
Complexity:181

Purity/Quality:

99% ^*data from raw suppliers

BenzylPent-4-enoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C=CCCC(=O)OCC1=CC=CC=C1

Technology Process of Benzyl Pent-4-enoate

There total 19 articles about Benzyl Pent-4-enoate 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: 99.0%

: 591-80-0
pent-4-enoic acid

: 100-51-6,185532-71-2
benzyl alcohol

: 113882-48-7
pent-4-enoic acid benzyl ester

Guidance literature:: In benzene; Heating;
DOI:10.1021/jo0263667

Reference yield: 96.0%

: 591-80-0
pent-4-enoic acid

: 100-39-0
benzyl bromide

: 113882-48-7
pent-4-enoic acid benzyl ester

Guidance literature:: With tetra-(n-butyl)ammonium iodide; potassium carbonate; In acetone; Ambient temperature;
DOI:10.1002/(SICI)1521-3765(19980904)4:9<1698::AID-CHEM1698>3.0.CO;2-J

Reference yield: 95.0%

: 39716-58-0
pent-4-enoyl chloride

: 100-51-6,185532-71-2
benzyl alcohol

: 113882-48-7
pent-4-enoic acid benzyl ester

Guidance literature:: benzyl alcohol; With sodium hydride; In tetrahydrofuran; mineral oil; at 10 - 20 ℃; for 1h; Inert atmosphere;

pent-4-enoyl chloride; In tetrahydrofuran; mineral oil; at 10 - 20 ℃; for 21h;