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

Encyclopedia

2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-YL]acetaldehyde

Base Information Edit
  • Chemical Name:2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-YL]acetaldehyde
  • CAS No.:72496-37-8
  • Molecular Formula:C7H12O3
  • Molecular Weight:144.17
  • Hs Code.:
  • European Community (EC) Number:842-092-2
  • DSSTox Substance ID:DTXSID80449099
  • Nikkaji Number:J954.963C
  • Wikidata:Q82268439
  • Mol file:72496-37-8.mol
2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-YL]acetaldehyde

Synonyms:72496-37-8;2-[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]ACETALDEHYDE;CTK2H2393;SCHEMBL18767034;DTXSID80449099;3-O,4-O-Isopropylidene-2-deoxy-L-erythrose;EN300-7194818;Z1198331579

Suppliers and Price of 2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-YL]acetaldehyde
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 0 raw suppliers
Chemical Property of 2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-YL]acetaldehyde Edit
Chemical Property:
  • Boiling Point:193.6±15.0 °C(Predicted) 
  • PSA:35.53000 
  • Density:1.000±0.06 g/cm3(Predicted) 
  • LogP:0.72690 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:144.078644241
  • Heavy Atom Count:10
  • Complexity:131
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(OCC(O1)CC=O)C
  • Isomeric SMILES:CC1(OC[C@H](O1)CC=O)C
Post RFQ for Price