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1-(2,2,7,7-Tetramethyltetrahydro-3ah-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-ol(non-preferred name)

Base Information Edit
  • Chemical Name:1-(2,2,7,7-Tetramethyltetrahydro-3ah-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-ol(non-preferred name)
  • CAS No.:4640-86-2
  • Molecular Formula:C14H22O6
  • Molecular Weight:286.325
  • Hs Code.:
  • NSC Number:129243
  • DSSTox Substance ID:DTXSID80299298
  • Mol file:4640-86-2.mol
1-(2,2,7,7-Tetramethyltetrahydro-3ah-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-ol(non-preferred name)

Synonyms:4640-86-2;NSC129243;1-(2,2,7,7-tetramethyltetrahydro-3ah-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-ol(non-preferred name);DTXSID80299298;NSC-129243

Suppliers and Price of 1-(2,2,7,7-Tetramethyltetrahydro-3ah-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-ol(non-preferred name)
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of 1-(2,2,7,7-Tetramethyltetrahydro-3ah-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-ol(non-preferred name) Edit
Chemical Property:
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:286.14163842
  • Heavy Atom Count:20
  • Complexity:407
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:CC1(OC2C(O1)C(OC3C2OC(O3)(C)C)C(C=C)O)C
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