alpha-Fenchol

Base Information

• Chemical Name: alpha-Fenchol
• CAS No.: 512-13-0
• Molecular Formula: C10H18 O
• Molecular Weight: 154.252
• European Community (EC) Number: 208-135-9
• UNII: UJ108AQX3M
• DSSTox Substance ID: DTXSID7041205,DTXSID101014534
• Nikkaji Number: J156.725J
• Wikidata: Q27089421
• Metabolomics Workbench ID: 28160
• Mol file: 512-13-0.mol

Synonyms:(-)-endo-Fenchol;alpha-Fenchol;512-13-0;(1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol;(-)-.alpha.-Fenchol;alpha-Fenchyl alcohol;UNII-UJ108AQX3M;(-)-alpha-Fenchyl alcohol;UJ108AQX3M;l-alpha-Fenchyl alcohol;Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S,2S,4R)-;4-06-00-00278 (Beilstein Handbook Reference);2-Fenchanol;rel-(1S,2S,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol;EINECS 208-135-9;(-)-alpha-fenchol;BRN 2038083;Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S-endo)-;Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1S,2S,4R)-;endo-alpha-Fenchol;1,3,3-Trimethyl-2-norbornanol, (1S-endo)-;Fenchyl Alcohol Natural;2-Norbornanol, 1,3,3-trimethyl-, (-)-endo-;1-alpha-Fenchyl alcohol;(1S-endo)-1,3,3-Trimethylbicyclo(2.2.1)heptan-2-ol;(1S-endo)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol;(1S-ENDO)-FENCHOL;Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1S-endo)-;(1S,2S,4R)-endo-fenchol;(1S - endo) - 1,3,3 - trimethylbicyclo(2.2.1)heptan - 2 - ol;alpha-Fenchyl alcohol, (-)-;Biciclo[2.2.1]heptan-2-ol, 1,3,3-trimetil-, (1s,2s,4r)-;SCHEMBL1245968;DTXSID7041205;CHEBI:15405;L-.ALPHA.-FENCHYL ALCOHOL;DTXSID101014534;STK801828;AKOS005622496;LMPR0102120005;.ALPHA.-FENCHYL ALCOHOL, (-)-;CS-0238492;(1S,2-endo)-1,3,3-trimethylnorbornan-2-ol;C02344;EN300-19633567;Q27089421;alpha-fenchyl alcoholalpha-1,3,3-trimethyl-norbornan-2-ol;(1S,2S,4R)-1,3,3-trimethyl-bicyclo[2.2.1]heptan-2-ol, AldrichCPR

Chemical Property of alpha-Fenchol

Chemical Property:

• Melting Point: 43-46 ºC
• Refractive Index: 1.4702 (estimate)
• Boiling Point: 201-202 ºC(lit.)
• PKA: 15.38±0.60(Predicted)
• Flash Point: 165 ºF
• PSA: 20.23000
• Density: 0.9034
• LogP: 2.19350
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 154.135765193
• Heavy Atom Count: 11
• Complexity: 185

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2CCC(C2)(C1O)C)C
• Isomeric SMILES: C[C@]12CC[C@H](C1)C([C@H]2O)(C)C

Technology Process of alpha-Fenchol

There total 40 articles about alpha-Fenchol 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:

fenchone (4695-62-9,126-21-6) → Fenchol (4695-62-9,470-08-6,512-13-0,1632-73-1,2217-02-9,14575-74-7,22627-95-8,36386-49-9,36386-50-2,64439-31-2)

Guidance literature:

With ethanol; sodium; dl-fenchyl alcohol;

Reference yield:

→ Fenchol (4695-62-9,470-08-6,512-13-0,1632-73-1,2217-02-9,14575-74-7,22627-95-8,36386-49-9,36386-50-2,64439-31-2)

Guidance literature:

With ethanol; sodium; Ld"-fenchyl alcohol;

Reference yield:

ethanedioic acid 1,2-bis(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)ester (124118-33-8) → Fenchol (4695-62-9,470-08-6,512-13-0,1632-73-1,2217-02-9,14575-74-7,22627-95-8,36386-49-9,36386-50-2,64439-31-2)

Guidance literature:

With potassium hydroxide; inactive fenchyl alcohol;

upstream raw materials:

1,3,3-trimethyl-2-norbornanone

fenchone

ethanedioic acid 1,2-bis(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)ester

(+)-α-pinene

Downstream raw materials:

fenchone

fenchyl salicylate

Cyclohexyl-carbamic acid 1,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl ester

1,3,3-trimethyl-2-norbornanone