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Benzyl 2-methylbutyrate

Base Information
  • Chemical Name:Benzyl 2-methylbutyrate
  • CAS No.:56423-40-6
  • Molecular Formula:C12H16O2
  • Molecular Weight:192.258
  • Hs Code.:
  • European Community (EC) Number:260-169-3
  • DSSTox Substance ID:DTXSID3052226
  • Nikkaji Number:J296.668I
  • Wikidata:Q67879710
  • Mol file:56423-40-6.mol
Benzyl 2-methylbutyrate

Synonyms:Benzyl 2-methylbutyrate;Benzyl 2-methylbutanoate;56423-40-6;BENZYL-2-METHYLBUTYRATE;Butanoic acid, 2-methyl-, phenylmethyl ester;Benzyl2-Methylbutyrate-d3;EINECS 260-169-3;Benzyl 2-methylbutanoate #;SCHEMBL873471;DTXSID3052226;methyl-butyric acid benzyl ester;2-Methylbutyric acid benzyl ester;2-methyl-butyric acid benzyl ester;AKOS006242616;FT-0622832;Q67879710;Z237551464

Suppliers and Price of Benzyl 2-methylbutyrate
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
  • BENZYL-2-METHYLBUTANOATE 95.00%
  • 5MG
  • $ 496.58
Total 16 raw suppliers
Chemical Property of Benzyl 2-methylbutyrate
Chemical Property:
  • Appearance/Colour:LIQUID 
  • Vapor Pressure:0.0177mmHg at 25°C 
  • Refractive Index:1.495 
  • Boiling Point:254 °C at 760 mmHg 
  • Flash Point:98.9 °C 
  • PSA:26.30000 
  • Density:1 g/cm3 
  • LogP:2.77590 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:192.115029749
  • Heavy Atom Count:14
  • Complexity:171
Purity/Quality:

99% *data from raw suppliers

BENZYL-2-METHYLBUTANOATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(=O)OCC1=CC=CC=C1
Technology Process of Benzyl 2-methylbutyrate

There total 6 articles about Benzyl 2-methylbutyrate 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:
Guidance literature:
With [Ir(cod)Py(3)]+[BArF]-; hydrogen; In dichloromethane; under 1500.15 Torr; Inert atmosphere;
DOI:10.1002/chem.201200907
Guidance literature:
With 3,6‐di‐tert‐butyl‐9‐mesityl‐10‐phenylacridin‐10‐ium tetrafluoroborate; In methanol; acetone; at 23 ℃; for 24h; Irradiation;
DOI:10.1002/chem.202005300
Guidance literature:
With tris-(trimethylsilyl)silane; at 20 ℃; for 16h; Inert atmosphere; Irradiation;
DOI:10.1039/d1sc03421a
upstream raw materials:

benzyl tiglate

Tiglic acid

benzyl alcohol

benzyl crotonate

Downstream raw materials:

(+/-)-2-methyl-1-butanol

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