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(-)-Sabinene

Base Information
  • Chemical Name:(-)-Sabinene
  • CAS No.:10408-16-9
  • Molecular Formula:C10H16
  • Molecular Weight:136.237
  • Hs Code.:2902199090
  • European Community (EC) Number:802-037-5
  • UNII:0W0K1SDY3N
  • DSSTox Substance ID:DTXSID501317813
  • Nikkaji Number:J493.575F
  • Wikidata:Q27121779
  • Metabolomics Workbench ID:28183
  • Mol file:10408-16-9.mol
(-)-Sabinene

Synonyms:(-)-Sabinene;l-Sabinene;10408-16-9;Sabinene, (-)-;0W0K1SDY3N;(1S,5S)-(-)-Sabinene;(1S,5S)-sabinene;4(10)-Thujene, (-)-;(1S,5S)-1-isopropyl-4-methylenebicyclo[3.1.0]hexane;UNII-0W0K1SDY3N;4(10)-Thujene, (1S,5S)-(-)-;(1S,5S)-thuj-4(10)-ene;(1S,5S)-4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane;Bicyclo(3.1.0)hexane, 4-methylene-1-(1-methylethyl)-, (1S,5S)-;(1S,5S)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane;(1S,5S)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane (1S,5S)-thuj-4(10)-ene;(-)-4(10)-Thujene;SNE;(1S)-sabinene;Sabinene,(-)-(sg);(-)-(1S)-sabinene;CHEBI:50028;DTXSID501317813;LMPR0102120035;C20242;Q27121779;(1s)-4-methylene-1-(1-methylethyl)-bicyclo[3.1.0]hexane;'(1S,5S)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane'

Suppliers and Price of (-)-Sabinene
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
  • TRC
  • (-)-Sabinene
  • 2.5mg
  • $ 175.00
  • TRC
  • (-)-Sabinene
  • 25mg
  • $ 1410.00
  • Medical Isotopes, Inc.
  • (-)-Sabinene
  • 25 mg
  • $ 660.00
  • American Custom Chemicals Corporation
  • (-)-SABINENE 95.00%
  • 1G
  • $ 8295.00
  • American Custom Chemicals Corporation
  • (-)-SABINENE 95.00%
  • 250MG
  • $ 2055.90
  • American Custom Chemicals Corporation
  • (-)-SABINENE 95.00%
  • 25MG
  • $ 450.45
Total 11 raw suppliers
Chemical Property of (-)-Sabinene
Chemical Property:
  • Vapor Pressure:2.63mmHg at 25°C 
  • Refractive Index:1.483 
  • Boiling Point:164°C 
  • Flash Point:36°C 
  • PSA:0.00000 
  • Density:0.88g/cm3 
  • LogP:2.99870 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:136.125200510
  • Heavy Atom Count:10
  • Complexity:179
Purity/Quality:

98%,99%, *data from raw suppliers

(-)-Sabinene *data from reagent suppliers

Safty Information:
  • Pictogram(s): R10-23/25:; 
  • Hazard Codes:R10-23/25:; 
  • Statements: 10-23/25 
  • Safety Statements: 16-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C12CCC(=C)C1C2
  • Isomeric SMILES:CC(C)[C@@]12CCC(=C)[C@@H]1C2
  • Uses (-)-Sabinene is the enantiomer of (+)-Sabinene, a bicyclic monoterpene. (-)-Sabinene is present in citrus, achillea as well as carrot seed oils. (-)-Sabinene is also a constituent of black pepper.
Technology Process of (-)-Sabinene

There total 9 articles about (-)-Sabinene 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:
Guidance literature:
With sodium tungstate; recombinant terpene synthases TPS4-B73 from Zea mays; sodium fluoride; magnesium chloride; In pentane; at 30 ℃; for 0.333333h; pH=7; Reagent/catalyst; Inert atmosphere; Enzymatic reaction;
DOI:10.1039/c4cc10395e
Guidance literature:
With Mentha spicata S-limonene synthase, (N345A/L423A/S454G) mutant; magnesium chloride; D,L-dithiothreitol; In hexane; glycerol; at 37 ℃; for 0.666667h; pH=7; chemoselective reaction; Mechanism; Enzymatic reaction;
DOI:10.1016/j.phytochem.2017.02.017
Guidance literature:
With Mentha spicata S-limonene synthase, mutant (C321Y/N345A/L423A/S454A); magnesium chloride; D,L-dithiothreitol; In hexane; glycerol; at 37 ℃; for 0.666667h; pH=7; chemoselective reaction; Mechanism; Enzymatic reaction;
DOI:10.1016/j.phytochem.2017.02.017
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