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3-Methoxybutyl acetate

Base Information Edit
  • Chemical Name:3-Methoxybutyl acetate
  • CAS No.:4435-53-4
  • Molecular Formula:C7H14O3
  • Molecular Weight:146.21
  • Hs Code.:2915390090
  • European Community (EC) Number:224-644-9
  • NSC Number:15638
  • UN Number:1993,2708
  • UNII:2W0NXC23XW
  • DSSTox Substance ID:DTXSID2052106
  • Nikkaji Number:J3.717F
  • Wikidata:Q27255676
  • Mol file:4435-53-4.mol
3-Methoxybutyl acetate

Synonyms:3-methoxybutyl acetate

Suppliers and Price of 3-Methoxybutyl acetate
Supply Marketing:Edit
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
  • TCI Chemical
  • 3-Methoxybutyl Acetate >99.0%(GC)
  • 500mL
  • $ 71.00
  • TCI Chemical
  • 3-Methoxybutyl Acetate >99.0%(GC)
  • 25mL
  • $ 31.00
  • Oakwood
  • 3-Methoxybutyl Acetate 99%
  • 5g
  • $ 10.00
  • American Custom Chemicals Corporation
  • 3-METHOXY-1-BUTYL ACETATE 95.00%
  • 500ML
  • $ 4074.84
  • American Custom Chemicals Corporation
  • 3-METHOXY-1-BUTYL ACETATE 95.00%
  • 25ML
  • $ 1053.36
  • AK Scientific
  • 3-Methoxybutyl Acetate
  • 500mL
  • $ 147.00
Total 32 raw suppliers
Chemical Property of 3-Methoxybutyl acetate Edit
Chemical Property:
  • Appearance/Colour:liquid with an acrid odor 
  • Vapor Pressure:1.16mmHg at 25°C 
  • Refractive Index:1.406 
  • Boiling Point:175.3 °C at 760 mmHg 
  • Flash Point:55.9 °C 
  • PSA:35.53000 
  • Density:0.947 g/cm3 
  • LogP:0.97450 
  • Water Solubility.:60.68g/L(20 oC) 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:146.094294304
  • Heavy Atom Count:10
  • Complexity:101
  • Transport DOT Label:Flammable Liquid
Purity/Quality:

98% *data from raw suppliers

3-Methoxybutyl Acetate >99.0%(GC) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CCOC(=O)C)OC
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