(-)-8-Phenylmenthol

Base Information Edit

Chemical Name:(-)-8-Phenylmenthol
CAS No.:65253-04-5
Molecular Formula:C16H24O
Molecular Weight:232.366
Hs Code.:29061900
European Community (EC) Number:627-158-9
DSSTox Substance ID:DTXSID00369326
Nikkaji Number:J549.003K
Wikidata:Q82156370
Mol file:65253-04-5.mol

Synonyms:(-)-8-Phenylmenthol;65253-04-5;(-)-Phenmenthol;(1R,2S,5R)-5-Methyl-2-(2-phenylpropan-2-yl)cyclohexanol;(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol;Cyclohexanol, 5-methyl-2-(1-methyl-1-phenylethyl)-, (1R,2S,5R)-;SCHEMBL927772;(-)-8-Phenylmenthol, 98%;DTXSID00369326;AKOS015916466;AS-69879;CS-0119891;P2327;D92203;J-519472;J-640394;J-800480;(1R,2S,5R)-5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexanol;Cyclohexanol,5-methyl-2-(1-methyl-1-phenylethyl)-,(1R,2S,5R)-

Suppliers and Price of (-)-8-Phenylmenthol

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

TRC
(-)-8-Phenylmenthol
1g
$ 360.00

TCI Chemical
(-)-8-Phenylmenthol >98.0%(GC)
200mg
$ 79.00

Sigma-Aldrich
(?)-8-Phenylmenthol 98%
1g
$ 346.00

Sigma-Aldrich
(?)-8-Phenylmenthol 98%
250mg
$ 89.10

Crysdot
(1R,2S,5R)-5-Methyl-2-(2-phenylpropan-2-yl)cyclohexanol 95+%
1g
$ 325.00

Chem-Impex
(-)-8-Phenylmenthol,≥98%(GC) ≥98%(GC)
200MG
$ 89.69

American Custom Chemicals Corporation
(-)-8-PHENYLMENTHOL 95.00%
1G
$ 956.26

American Custom Chemicals Corporation
(-)-8-PHENYLMENTHOL 95.00%
250MG
$ 650.03

Alichem
(1R,2S,5R)-5-Methyl-2-(2-phenylpropan-2-yl)cyclohexanol
1g
$ 344.50

AK Scientific
(-)-8-Phenylmenthol
200mg
$ 156.00

Total 22 raw suppliers

Chemical Property of (-)-8-Phenylmenthol Edit

Chemical Property:

Appearance/Colour:Clear colourless oily liquid
Vapor Pressure:5.55E-05mmHg at 25°C
Refractive Index:n20/D 1.53(lit.)
Boiling Point:333.1 °C at 760 mmHg
PKA:15.21±0.60(Predicted)
Flash Point:138.2 °C
PSA：20.23000
Density:0.986 g/cm³
LogP:3.76130
Storage Temp.:2-8°C
Solubility.:Chloroform (Slightly), Methanol (Very Slightly)
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:232.182715385
Heavy Atom Count:17
Complexity:240

Purity/Quality:

98%,99%, ^*data from raw suppliers

(-)-8-Phenylmenthol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2
Isomeric SMILES:C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)(C)C2=CC=CC=C2
Uses (-)-8-Phenylmenthol is used to prepare piperidine-based analogs of cocaine as monoamine reuptake inhibitors. It is also used to prepare quinuclidinyl (fluoroalkyl)benzilate as muscarinic receptor antagonist.

Technology Process of (-)-8-Phenylmenthol

There total 112 articles about (-)-8-Phenylmenthol 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: 100.0%