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Technology Process of 3a,7-Methano-3aH-cyclopentacycloocten-3-ol, decahydro-1,1,7-trimethyl-, formate

3a,7-Methano-3aH-cyclopentacycloocten-3-ol, decahydro-1,1,7-trimethyl-, formate

Base Information
  • Chemical Name:3a,7-Methano-3aH-cyclopentacycloocten-3-ol, decahydro-1,1,7-trimethyl-, formate
  • CAS No.:58096-47-2
  • Molecular Formula:C16H26 O2
  • Molecular Weight:250.37644
  • Hs Code.:
  • European Community (EC) Number:261-118-8
  • DSSTox Substance ID:DTXSID10866674
  • Nikkaji Number:J296.871A
  • Mol file:58096-47-2.mol
3a,7-Methano-3aH-cyclopentacycloocten-3-ol, decahydro-1,1,7-trimethyl-, formate

Synonyms:58096-47-2;3a,7-Methano-3aH-cyclopentacycloocten-3-ol, decahydro-1,1,7-trimethyl-, formate;EINECS 261-118-8;Decahydro-1,1,7-trimethyl-3a,7-methano-3aH-cyclopentacyclooct-3-yl formate;(4,4,8-trimethyl-2-tricyclo[6.3.1.01,5]dodecanyl) formate;3a,7-Methano-3aH-cyclopentacycloocten-3-ol, decahydro-1,1,7-trimethyl-, 3-formate;DTXSID10866674;MFCD29059077;Decahydro-1,1,7-trimethyl-3a,7-methano-3aH-cyclopentacyclooct-3-ylformate;F11903;1,1,7-trimethyldecahydro-3a,7-methanocyclopenta[8]annulen-3-yl formate;1,1,7-trimethyldecahydro-3a,7-methanocyclopenta[8]annulen-3-ylformate;Decahydro-1,1,7-trimethyl-3a,7-methano-3aH-cyclopentacycloocten-3-ol formate

Suppliers and Price of 3a,7-Methano-3aH-cyclopentacycloocten-3-ol, decahydro-1,1,7-trimethyl-, formate
Supply Marketing:
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
  • Crysdot
  • 1,1,7-Trimethyldecahydro-3a,7-methanocyclopenta[8]annulen-3-ylformate 97%
  • 1g
  • $ 559.00
Total 10 raw suppliers
Chemical Property of 3a,7-Methano-3aH-cyclopentacycloocten-3-ol, decahydro-1,1,7-trimethyl-, formate
Chemical Property:
  • Vapor Pressure:0.000424mmHg at 25°C 
  • Boiling Point:315.9°Cat760mmHg 
  • Flash Point:129.8°C 
  • PSA：26.30000 
  • Density:1.03g/cm3 
  • LogP:4.57050 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:250.193280068
  • Heavy Atom Count:18
  • Complexity:362
Purity/Quality:

99.9% *data from raw suppliers

1,1,7-Trimethyldecahydro-3a,7-methanocyclopenta[8]annulen-3-ylformate 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC(C23C1CCC(C2)(CCC3)C)OC=O)C
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