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5,5-dimethyl-2-[(E)-2-phenylethenyl]-4-propan-2-yl-1,3-dioxane

Base Information Edit
  • Chemical Name:5,5-dimethyl-2-[(E)-2-phenylethenyl]-4-propan-2-yl-1,3-dioxane
  • CAS No.:61920-53-4
  • Molecular Formula:C17H24O2
  • Molecular Weight:260.3713
  • Hs Code.:
  • NSC Number:38684
  • ChEMBL ID:CHEMBL1964704
  • Mol file:61920-53-4.mol
5,5-dimethyl-2-[(E)-2-phenylethenyl]-4-propan-2-yl-1,3-dioxane

Synonyms:NSC38684;NSC-38684;CHEMBL1964704;61920-53-4;1, 5,5-dimethyl-4-(1-methylethyl)-2- (2-phenylethenyl)-

Suppliers and Price of 5,5-dimethyl-2-[(E)-2-phenylethenyl]-4-propan-2-yl-1,3-dioxane
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 3 raw suppliers
Chemical Property of 5,5-dimethyl-2-[(E)-2-phenylethenyl]-4-propan-2-yl-1,3-dioxane Edit
Chemical Property:
  • Vapor Pressure:0.00019mmHg at 25°C 
  • Boiling Point:338.6°Cat760mmHg 
  • Flash Point:172.2°C 
  • Density:1.012g/cm3 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:260.177630004
  • Heavy Atom Count:19
  • Complexity:300
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1C(COC(O1)C=CC2=CC=CC=C2)(C)C
  • Isomeric SMILES:CC(C)C1C(COC(O1)/C=C/C2=CC=CC=C2)(C)C
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