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ChemicalBook >> CAS DataBase List >> (-)-Drimenol

(-)-Drimenol

(-)-Drimenol price.
  • $227 - $788
  • Product name: (-)-Drimenol
  • CAS: 468-68-8
  • MF: C15H26O
  • MW: 222.37
  • EINECS:
  • MDL Number:MFCD05664043
  • Synonyms:(-)-Drimenol;(-)-Drimenol, 99+%;1-Naphthalenemethanol, 1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, (1S,4aS,8aS)-;(?)-Drimenol;(-)-Drimenol
4 prices
Selected condition:
Brand
  • American Custom Chemicals Corporation
  • Cayman Chemical
  • Crysdot
Package
  • 1mg
  • 5MG
  • ManufacturerAmerican Custom Chemicals Corporation
  • Product numberPXT0002673
  • Product description(-)-DRIMENOL 95.00%
  • Packaging5MG
  • Price$500.47
  • Updated2021-12-16
  • Buy
  • ManufacturerCayman Chemical
  • Product number29428
  • Product description(−)-Drimenol
  • Packaging1mg
  • Price$227
  • Updated2024-03-01
  • Buy
  • ManufacturerCayman Chemical
  • Product number29428
  • Product description(−)-Drimenol
  • Packaging5mg
  • Price$788
  • Updated2024-03-01
  • Buy
  • ManufacturerCrysdot
  • Product numberCD32001366
  • Product descriptionDrimenol 95+%
  • Packaging5mg
  • Price$723
  • Updated2021-12-16
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
American Custom Chemicals Corporation PXT0002673 (-)-DRIMENOL 95.00% 5MG $500.47 2021-12-16 Buy
Cayman Chemical 29428 (−)-Drimenol 1mg $227 2024-03-01 Buy
Cayman Chemical 29428 (−)-Drimenol 5mg $788 2024-03-01 Buy
Crysdot CD32001366 Drimenol 95+% 5mg $723 2021-12-16 Buy

Properties

Melting point :98 °C
Boiling point :298.8±9.0 °C(Predicted)
Density :0.921±0.06 g/cm3(Predicted)
storage temp. :Store at -20°C
solubility :DMF: Soluble; DMSO: Soluble; Ethanol: Soluble; Methanol: Soluble
form :A solid
pka :14.82±0.10(Predicted)
LogP :4.742 (est)

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

ChEBI: A sesquiterpenoid primary alcohol, being methanol in which one of the methyl hydrogens is substituted by a 2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl group.