Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-Methyl-1-butene

Base Information Edit
  • Chemical Name:2-Methyl-1-butene
  • CAS No.:26760-64-5
  • Deprecated CAS:11069-33-3,70266-76-1,77996-59-9
  • Molecular Formula:C5H12
  • Molecular Weight:70.15
  • Hs Code.:
  • European Community (EC) Number:247-975-0,209-250-7
  • NSC Number:72414
  • UN Number:2459,2371
  • UNII:33C9Y0I55H
  • DSSTox Substance ID:DTXSID3052224
  • Nikkaji Number:J6.506D
  • Wikidata:Q27147526,Q83083199
  • Mol file:26760-64-5.mol
2-Methyl-1-butene

Synonyms:2-METHYL-1-BUTENE;2-Methylbut-1-ene;563-46-2;2-Methylbutene;1-Isoamylene;1-Butene, 2-methyl-;2-Methylbutene-1;Butene, 2-methyl-;gamma-Isoamylene;.gamma.-Isoamylene;Isoamylene;26760-64-5;UNII-F238I92ISV;UNII-33C9Y0I55H;C2H5C(CH3)=CH2;HSDB 5695;33C9Y0I55H;EINECS 209-250-7;EINECS 247-975-0;NSC 72414;NSC-72414;UN2459;EC 247-975-0;26969-60-8;methylbutene;Isopentenes;1-Isoamilene;2-methyl butene;2-methyl-butene;Butene, methyl-;2 -methyl butene;butene, 2-methyl;2-metil-1-buteno;3-methyl-3-butene;MFCD00009333;2-methyl-1-butylene;1-Buteno, 2-metil-;Methyl-1-butene, 2-;1-BUTENE,2-METHYL;2-Methyl-1-butene [UN2459] [Flammable liquid];2-Methyl-1-butene, 98%;2-Methyl-1-butene, technical;F238I92ISV;DTXSID3052224;CHEBI:77915;2-METHYLBUT-1-ENE [HSDB];NSC72414;2-Methyl-1-Butene (99% Min.);NA2459;UN2371;AKOS009157996;UN 2459;2-Methyl-1-butene, analytical standard;FT-0612897;Isopentenes [UN2371] [Flammable liquid];M0174;D91286;Q27147526

Suppliers and Price of 2-Methyl-1-butene
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
Total 14 raw suppliers
Chemical Property of 2-Methyl-1-butene Edit
Chemical Property:
  • Vapor Pressure:627mmHg at 25°C 
  • Melting Point:-137.5oC 
  • Refractive Index:1.384 
  • Boiling Point:30.4°C at 760 mmHg 
  • PSA:0.00000 
  • Density:0.661g/cm3 
  • LogP:1.97250 
  • Storage Temp.:Store at +2°C to +8°C. 
  • Water Solubility.:193mg/L at 25℃ 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:70.078250319
  • Heavy Atom Count:5
  • Complexity:35.3
  • Transport DOT Label:Flammable Liquid
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Chemical Classes:Other Classes -> Aliphatics, Unsaturated
  • Canonical SMILES:CCC(=C)C
Post RFQ for Price