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Technology Process of 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-, 1-formate

1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-, 1-formate

Base Information
  • Chemical Name:1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-, 1-formate
  • CAS No.:65405-72-3
  • Molecular Formula:C15H24 O2
  • Molecular Weight:236.35
  • Hs Code.:2915120000
  • European Community (EC) Number:265-742-1
  • DSSTox Substance ID:DTXSID90867144
  • Nikkaji Number:J307.397A
  • Mol file:65405-72-3.mol
1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-, 1-formate

Synonyms:65405-72-3;OXYOCTALINE FORMATE;1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-, 1-formate;2,4a,5,8a-Tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthyl formate;(2,4a,5,8a-tetramethyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl) formate;EINECS 265-742-1;sodium 1,2,3,4-tetramethyl-6,10-dioxo-7,9-diazaspiro[4.5]dec-7-en-8-olate;1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-, formate;2,5,9,10-Tetramethyl-5,6-dehydro-1-decalyl formate;1,2,3,4,4a,7,8,8a-Octahydro-2,4a,5,8a-tetramethyl-1-naphthyl formate;2,4a,5,8a-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl formate;SCHEMBL1358484;DTXSID90867144;STL562324;AKOS030487796;1,2,3,4,4a,7,8,8a - octahydro - 2,4a,5,8a - tetramethyl - 1 - naphthyl formate;1,2,3,4,4a,7,8,8a-Octahydro-2,4a,5,8a-tetramethyl-1-naphthalenol formate;1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-,formate

Suppliers and Price of 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-, 1-formate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 12 raw suppliers
Chemical Property of 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-, 1-formate
Chemical Property:
  • Vapor Pressure:0.00236mmHg at 25°C 
  • Refractive Index:1.495 
  • Boiling Point:288.3°C at 760 mmHg 
  • Flash Point:116.4°C 
  • PSA：26.30000 
  • Density:0.99g/cm3 
  • LogP:4.34650 
  • Water Solubility.:2.2mg/L at 20℃ 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:236.177630004
  • Heavy Atom Count:17
  • Complexity:347
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCC2(C(=CCCC2(C1OC=O)C)C)C
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