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Technology Process of (3-Methylbut-2-en-1-yl)propanedioate

(3-Methylbut-2-en-1-yl)propanedioate

Base Information Edit
  • Chemical Name:(3-Methylbut-2-en-1-yl)propanedioate
  • CAS No.:4063-75-6
  • Molecular Formula:C8H10O4--
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60593488
  • Mol file:4063-75-6.mol
(3-Methylbut-2-en-1-yl)propanedioate

Synonyms:2-(3-methylbut-2-enyl)propanedioate;(3-Methylbut-2-en-1-yl)propanedioate;4063-75-6;DTXSID60593488

Suppliers and Price of (3-Methylbut-2-en-1-yl)propanedioate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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  • Chemicals and raw materials
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Chemical Property of (3-Methylbut-2-en-1-yl)propanedioate Edit
Chemical Property:
  • PSA：80.26000 
  • LogP:-1.68540 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:170.05790880
  • Heavy Atom Count:12
  • Complexity:188
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCC(C(=O)[O-])C(=O)[O-])C

Total 8 Pictures about this product

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