Allyl salicylate

Base Information

Chemical Name:Allyl salicylate
CAS No.:10484-09-0
Molecular Formula:C10H10 O3
Molecular Weight:178.188
Hs Code.:2918230000
European Community (EC) Number:233-992-0
NSC Number:408281
UNII:J7HJ0PS9K0
DSSTox Substance ID:DTXSID3065089
Nikkaji Number:J102.636D
Wikidata:Q63396423
Mol file:10484-09-0.mol

Synonyms:Allyl salicylate;10484-09-0;Salicylic acid, allyl ester;allyl 2-hydroxybenzoate;prop-2-enyl 2-hydroxybenzoate;Benzoic acid, 2-hydroxy-, 2-propenyl ester;J7HJ0PS9K0;Benzoic acid, 2-hydroxy-, 2-propen-1-yl ester;EINECS 233-992-0;NSC 408281;NSC-408281;AI3-04978;Salicylic acid allyl ester;prop-2-en-1-yl 2-hydroxybenzoate;UNII-J7HJ0PS9K0;SCHEMBL64356;ALLYL O-HYDROXYBENZOATE;DTXSID3065089;MFCD00045762;NSC408281;AKOS006229956;4-tert-Butylcyclohexen-1-ylboronicacid;ALLYL SALICYLATE,BP 247-250DEG;FT-0636711;Q63396423

Suppliers and Price of Allyl salicylate

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

Total 22 raw suppliers

Chemical Property of Allyl salicylate

Chemical Property:

Vapor Pressure:0.0153mmHg at 25°C
Boiling Point:248.5°Cat760mmHg
PKA:8.10±0.30(Predicted)
Flash Point:112.4°C
PSA：46.53000
Density:1.158g/cm³
LogP:1.73500
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:178.062994177
Heavy Atom Count:13
Complexity:189

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOC(=O)C1=CC=CC=C1O

Technology Process of Allyl salicylate

There total 10 articles about Allyl salicylate 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: 100.0%

: 89844-08-6
prop-2-enyl 2-prop-2-enoxybenzoate

: 10484-09-0
allyl salicylate

Guidance literature:: With aniline; (?-allyl)palladium triflate based catalyst; at 30 ℃; for 0.333333h;
DOI:10.1021/jo049732q

Reference yield: 90.0%

: 107-18-6
allyl alcohol

: 69-72-7,25496-36-0,8052-31-1
salicylic acid

: 10484-09-0
allyl salicylate

Guidance literature:: salicylic acid; With trichloroisocyanuric acid; triphenylphosphine; In dichloromethane; at 0 ℃; for 0.75h;

allyl alcohol; With triethylamine; In dichloromethane; at 20 ℃; for 1h;
DOI:10.1016/j.tetlet.2005.06.127