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Technology Process of [(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl] 2-bromoacetate

[(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl] 2-bromoacetate

Base Information Edit
  • Chemical Name:[(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl] 2-bromoacetate
  • CAS No.:81112-41-6
  • Molecular Formula:C17H25 Br O2
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:81112-41-6.mol
[(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl] 2-bromoacetate

Synonyms:beta-ionylideneethanol bromoacetate;IEBA

Suppliers and Price of [(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl] 2-bromoacetate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of [(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl] 2-bromoacetate Edit
Chemical Property:
  • Vapor Pressure:1.27E-06mmHg at 25°C 
  • Boiling Point:400.4°C at 760 mmHg 
  • Flash Point:196°C 
  • PSA：26.30000 
  • Density:1.207g/cm3 
  • LogP:4.95360 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:340.10379
  • Heavy Atom Count:20
  • Complexity:442
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(CCC1)(C)C)C=CC(=CCOC(=O)CBr)C
  • Isomeric SMILES:CC1=C(C(CCC1)(C)C)/C=C/C(=C/COC(=O)CBr)/C

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