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Phosphorous acid, bicyclo[2.2.1]hept-5-en-2-ylmethyl methyl (1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl ester

Base Information
  • Chemical Name:Phosphorous acid, bicyclo[2.2.1]hept-5-en-2-ylmethyl methyl (1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl ester
  • CAS No.:70766-51-7
  • Molecular Formula:C22H31 O3 P
  • Molecular Weight:326.455301
  • Hs Code.:
  • European Community (EC) Number:274-856-0
  • DSSTox Substance ID:DTXSID50887727
  • Nikkaji Number:J288.799A
  • Mol file:70766-51-7.mol
Phosphorous acid, bicyclo[2.2.1]hept-5-en-2-ylmethyl methyl (1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl ester

Synonyms:70766-51-7;EINECS 274-856-0;Phosphorous acid, bicyclo[2.2.1]hept-5-en-2-ylmethyl methyl (1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl ester;[bicyclo[2.2.1]hept-5-en-2-ylmethyl](methyl)[(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl]phosphine;Phosphorous acid, bicyclo(2.2.1)hept-5-en-2-ylmethyl methyl (1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl ester;Phosphorous acid, methyl 5-norbornen-2-ylmethyl (1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphth-2-yl)methyl ester;(Bicyclo(2.2.1)hept-5-en-2-ylmethyl)(methyl)((1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl)phosphine;C22H31O3P;DTXSID50887727;Phosphorous acid [bicyclo[2.2.1]hept-5-en-2-ylmethyl]methyl[(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen)-2-yl]methyl ester

Suppliers and Price of Phosphorous acid, bicyclo[2.2.1]hept-5-en-2-ylmethyl methyl (1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of Phosphorous acid, bicyclo[2.2.1]hept-5-en-2-ylmethyl methyl (1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl ester
Chemical Property:
  • Vapor Pressure:1.36E-07mmHg at 25°C 
  • Boiling Point:441.9°C at 760 mmHg 
  • Flash Point:274.8°C 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:374.20108184
  • Heavy Atom Count:26
  • Complexity:619
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COP(OCC1CC2CC1C=C2)OCC3CC4CC3C5C4C6CC5C=C6
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