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Technology Process of (3R,4aS,8aR)-3-hydroxy-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-2-carbaldehyde

(3R,4aS,8aR)-3-hydroxy-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-2-carbaldehyde

Base Information
  • Chemical Name:(3R,4aS,8aR)-3-hydroxy-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-2-carbaldehyde
  • CAS No.:72537-20-3
  • Molecular Formula:C14H22O2
  • Molecular Weight:222.3233
  • Hs Code.:
  • Nikkaji Number:J11.261E
  • Wikidata:Q105306695
  • Mol file:72537-20-3.mol
(3R,4aS,8aR)-3-hydroxy-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-2-carbaldehyde

Synonyms:72537-20-3;(3R,4aS,8aR)-3-hydroxy-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-2-carbaldehyde;AKOS040762212;FS-8993;2-Naphthalenecarboxaldehyde, 3,4,4a,5,6,7,8,8a-octahydro-3-hydroxy-5,5,8a-trimethyl-, (3R,4aS,8aR)-;2-Naphthalenecarboxaldehyde, 3,4,4a,5,6,7,8,8a-octahydro-3-hydroxy-5,5,8a-trimethyl-, [3R-(3,4a,8a)]-;(3R,4aS,8aR)-3,4,4a,5,6,7,8,8a-Octahydro-3-hydroxy-5,5,8a-trimethyl-2-naphthalenecarboxaldehyde

Suppliers and Price of (3R,4aS,8aR)-3-hydroxy-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-2-carbaldehyde
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
  • Polygonal 95+%
  • 5mg
  • $ 810.00
  • Arctom
  • Polygonal
  • 5mg
  • $ 513.00
Total 8 raw suppliers
Chemical Property of (3R,4aS,8aR)-3-hydroxy-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-2-carbaldehyde
Chemical Property:
  • Vapor Pressure:1.14E-05mmHg at 25°C 
  • Boiling Point:331.3°Cat760mmHg 
  • Flash Point:140.8°C 
  • PSA：37.30000 
  • Density:1.076g/cm3 
  • LogP:2.70890 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:222.161979940
  • Heavy Atom Count:16
  • Complexity:330
Purity/Quality:

98% *data from raw suppliers

Polygonal 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CCCC2(C1CC(C(=C2)C=O)O)C)C
  • Isomeric SMILES:C[C@]12CCCC([C@@H]1C[C@H](C(=C2)C=O)O)(C)C
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