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Technology Process of 2(1H)-Pyrimidinone, tetrahydro-1-(hydroxymethyl)-4-methoxy-5,5-dimethyl-

2(1H)-Pyrimidinone, tetrahydro-1-(hydroxymethyl)-4-methoxy-5,5-dimethyl-

Base Information
  • Chemical Name:2(1H)-Pyrimidinone, tetrahydro-1-(hydroxymethyl)-4-methoxy-5,5-dimethyl-
  • CAS No.:71205-49-7
  • Molecular Formula:C8H16N2O3
  • Molecular Weight:188.2242
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90887781
  • Nikkaji Number:J446.730B
  • Mol file:71205-49-7.mol
2(1H)-Pyrimidinone, tetrahydro-1-(hydroxymethyl)-4-methoxy-5,5-dimethyl-

Synonyms:71205-49-7;2(1H)-Pyrimidinone, tetrahydro-1-(hydroxymethyl)-4-methoxy-5,5-dimethyl-;1-Methylol-4-methoxy-5,5-dimethylpropyleneurea;Tetrahydro-1-(hydroxymethyl-4-methoxy-5,5-dimethyl-2(1H)-pyrimidinone;DTXSID90887781;Tetrahydro-1-(hydroxymethyl)-4-methoxy-5,5-dimethyl-2(1H)-pyrimidinone

Suppliers and Price of 2(1H)-Pyrimidinone, tetrahydro-1-(hydroxymethyl)-4-methoxy-5,5-dimethyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 2(1H)-Pyrimidinone, tetrahydro-1-(hydroxymethyl)-4-methoxy-5,5-dimethyl-
Chemical Property:
  • Vapor Pressure:7.88E-07mmHg at 25°C 
  • Boiling Point:365.7°Cat760mmHg 
  • Flash Point:174.9°C 
  • PSA：165.15000 
  • Density:1.18g/cm3 
  • LogP:5.34720 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:188.11609238
  • Heavy Atom Count:13
  • Complexity:206
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CN(C(=O)NC1OC)CO)C
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