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Butyl methyl phthalate

Base Information
  • Chemical Name:Butyl methyl phthalate
  • CAS No.:34006-76-3
  • Molecular Formula:C13H16 O4
  • Molecular Weight:236.26
  • Hs Code.:2917349000
  • DSSTox Substance ID:DTXSID7074325
  • Nikkaji Number:J46.700F
  • Wikidata:Q63396040
  • Mol file:34006-76-3.mol
Butyl methyl phthalate

Synonyms:BUTYL METHYL PHTHALATE;34006-76-3;Methyl butyl phthalate;2-O-butyl 1-O-methyl benzene-1,2-dicarboxylate;Phthalic acid, butyl methyl ester;1,2-Benzenedicarboxylic acid, butyl methyl ester;AI3-03342;1-Butyl 2-methyl phthalate #;SCHEMBL6057141;DTXSID7074325;AKOS007848104;Phthalic acid 1-butyl 2-methyl ester;1,2-BENZENEDICARBOXYLIC ACID BUTYL METHYLESTER;Q63396040;Z1095080128

Suppliers and Price of Butyl methyl phthalate
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 4 raw suppliers
Chemical Property of Butyl methyl phthalate
Chemical Property:
  • Vapor Pressure:0.00071mmHg at 25°C 
  • Refractive Index:1.4795 (estimate) 
  • Boiling Point:307.8°Cat760mmHg 
  • Flash Point:160.9°C 
  • PSA:52.60000 
  • Density:1.1g/cm3 
  • LogP:2.43010 
  • Water Solubility.:8.43g/L(20 oC) 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:236.10485899
  • Heavy Atom Count:17
  • Complexity:262
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCOC(=O)C1=CC=CC=C1C(=O)OC
Technology Process of Butyl methyl phthalate

There total 3 articles about Butyl methyl phthalate 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:
Multi-step reaction with 2 steps
1: 3 h / 100 - 120 °C
2: diethyl ether / 0.5 h / 20 °C
In diethyl ether;
DOI:10.1021/es001860i
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