Levomenol

Base Information Edit

Chemical Name:Levomenol
CAS No.:23089-26-1
Deprecated CAS:101467-45-2
Molecular Formula:C₁₅H₂₆O
Molecular Weight:222.371
Hs Code.:2906195000
European Community (EC) Number:245-423-3
UNII:24WE03BX2T
DSSTox Substance ID:DTXSID4042094
Nikkaji Number:J38.588C
Wikipedia:Bisabolol
Wikidata:Q179896
NCI Thesaurus Code:C80904
RXCUI:19461
Pharos Ligand ID:YD58CK39QP6X
Metabolomics Workbench ID:28236
ChEMBL ID:CHEMBL1096927
Mol file:23089-26-1.mol

Synonyms:(+)-4-epi-alpha-bisabolol;bisabolol;bisabolol, (+)-isomer;bisabolol, (-)-isomer;levomenol

Suppliers and Price of Levomenol

Supply Marketing:Edit

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

Usbiological
Levomenol
100mg
$ 460.00

TRC
Levomenol
1g
$ 1455.00

Sigma-Aldrich
Bisabolol oxide A primary reference standard
25 mg
$ 577.00

Sigma-Aldrich
(?)-α-Bisabolol ≥93% (GC)
25ml
$ 138.00

Sigma-Aldrich
(?)-α-Bisabolol analytical standard
1ml
$ 101.00

Sigma-Aldrich
(?)-α-Bisabolol ≥93% (GC)
5ml
$ 49.50

Sigma-Aldrich
(-)-alpha-Bisabolol solution certified reference material, 2000?μg/mL in methanol, ampule of 1?mL
1 mL
$ 83.70

Sigma-Aldrich
(-)-alpha-Bisabolol solution certified reference material, 2000 μg/mL in methanol, ampule of 1 mL
crm40763
$ 81.10

Sigma-Aldrich
(?)-α-Bisabolol United States Pharmacopeia (USP) Reference Standard
100mg
$ 320.00

Sigma-Aldrich
(?)-α-Bisabolol primary reference standard
100mg
$ 320.00

Total 40 raw suppliers

Chemical Property of Levomenol Edit

Chemical Property:

Appearance/Colour:clear to yellowish liquid
Vapor Pressure:4E-05mmHg at 25°C
Refractive Index:1.492 - 1.498
Boiling Point:314.477 °C at 760 mmHg
PKA:15.04±0.29(Predicted)
Flash Point:113.197 °C
PSA：20.23000
Density:0.923 g/cm³
LogP:4.23020
Storage Temp.:?20°C
Water Solubility.:22mg/L at 20℃
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:222.198365449
Heavy Atom Count:16
Complexity:284

Purity/Quality:

99.9% ^*data from raw suppliers

Levomenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1=CCC(CC1)C(C)(CCC=C(C)C)O
Isomeric SMILES:CC1=CC[C@H](CC1)[C@](C)(CCC=C(C)C)O
Uses (-)-α-Bisabolol was used to investigate the leishmanicidal and cytotoxic activity of essential oil of Vanillosmopsis arborea. Reference Standard in the analysis of herbal medicinal products

Technology Process of Levomenol

There total 65 articles about Levomenol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 80.0%

: 926-56-7,54363-49-4
4-methyl-1,3-pentadiene

: 6090-09-1
(+-)-4-acetyl-1-methylcyclohexene

: 515-69-5,23089-26-1,23178-88-3,25428-43-7,72059-10-0,72691-24-8,76738-75-5,78148-59-1,123877-54-3,26560-22-5
bisabolol

Guidance literature:: With tetrabutylammonium tetrafluoroborate; In N,N-dimethyl-formamide; electroreductive coupling;
DOI:10.1021/jo00287a001