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β-Eudesmol
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β-Eudesmol

CAS: 473-15-4

Ref. IN-DA019FV1

1mg
198.00 €
5mg
163.00 €
10mg
258.00 €
25mg
647.00 €
50mgTo inquire
100mgTo inquire
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
β-Eudesmol
Synonyms:
  • beta-eudesmol
  • beta-eudesmol, (2s-(2alpha,4aalpha,8abeta))-isomer
  • beta-Eudesmol
  • beta-Selinenol
  • Eudesm-4(14)-en-11-ol
  • .beta.-Eudesmol
  • 2-[(2R,4aR,8aS)-4a-methyl-8-methylidenedecahydronaphthalen-2-yl]propan-2-ol
  • (2R,4aR,8aS)-Decahydro-8-methylene-alpha,alpha,4a-trimethyl-2-naphthylmethanol
  • 2-Naphthalenemethanol, decahydro-alpha,alpha,4a-trimethyl-8-methylene-, (2R,4aR,8aS)-
  • 2-Naphthalenemethanol, decahydro-8-methylene-alpha,alpha,4a-trimethyl-, (2R-(2-alpha,4a-alpha,8a-beta)-
  • See more synonyms
  • 2-[(2R,4aR,8aS)-4a-methyl-8-methylene-decalin-2-yl]propan-2-ol
  • (2R,4aR,8aS)-Decahydro-8-methylene-|A,|A,4a-trimethyl-2-naphthylmethanol
  • 2-((2R,4aR,8aS)-4a-methyl-8-methylenedecahydronaphthalen-2-yl)propan-2-ol
  • 2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propan-2-ol
  • |A-Eudesmol
  • gamma-Eudesmol
  • beta-eudesmol, (2s-(2alpha,4aalpha,8abeta))-isomer
  • 2-Naphthalenemethanol, decahydro-.alpha.,.alpha.,4a-trimethyl-8-methylene-, (2R,4aR,8aS)-
  • 2-Naphthalenemethanol, decahydro-.alpha.,.alpha.,4a-trimethyl-8-methylene-, [2R-(2.alpha.,4a.alpha.,8a.beta.)]-
  • (2R,4aR,8aS)-Decahydro-α,α,4a-trimethyl-8-methylene-2-naphthalenemethanol
  • (2R-[2α,4aα,8aβ])-α,α,4a-Trimethyl-8-methyleneperhydronaphtalene-2-methanol
  • 2-Naphthalenemethanol, 1,2α,3,4,4a,5,6,7,8,8aα-decahydro-α,α,4aβ-trimethyl-8-methylene-
  • 2-Naphthalenemethanol, decahydro-α,α,4a-trimethyl-8-methylene-, (2R,4aR,8aS)-
  • 2-Naphthalenemethanol, decahydro-α,α,4a-trimethyl-8-methylene-, [2R-(2α,4aα,8aβ)]-
  • β-Selinenol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
222.3663
Formula:
C15H26O
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12-13,16H,1,5-10H2,2-4H3/t12-,13+,15-/m1/s1
InChI key:
BOPIMTNSYWYZOC-VNHYZAJKSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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