(-)-cis-Myrtanol

Base Information Edit

Chemical Name:(-)-cis-Myrtanol
CAS No.:51152-12-6
Molecular Formula:C10H18 O
Molecular Weight:154.252
Hs Code.:2906199090
European Community (EC) Number:257-018-9
DSSTox Substance ID:DTXSID701316780
Nikkaji Number:J1.369.703E
Mol file:51152-12-6.mol

Synonyms:(-)-cis-Myrtanol;51152-12-6;((1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl)methanol;(1S,2R)-10-Pinanol;[(1S,2R,5S)-6,6-DIMETHYLBICYCLO[3.1.1]HEPTAN-2-YL]METHANOL;SCHEMBL3653711;LDWAIHWGMRVEFR-CIUDSAMLSA-N;DTXSID701316780;MFCD00066424;AKOS006237611;(-)-cis-Myrtanol, analytical standard;EN300-23246324;((1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]-heptan-2-yl)methanol;(1beta,5beta)-6,6-Dimethylbicyclo[3.1.1]heptane-2alpha-methanol;[(1S,2R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methanol

Suppliers and Price of (-)-cis-Myrtanol

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

American Custom Chemicals Corporation
(-)-CIS-MYRTANOL 95.00%
5MG
$ 501.74

Total 6 raw suppliers

Chemical Property of (-)-cis-Myrtanol Edit

Chemical Property:

Vapor Pressure:0.0249mmHg at 25°C
Refractive Index:n20/D 1.492
Boiling Point:219.5°Cat760mmHg
PKA:14.99±0.10(Predicted)
Flash Point:96°C
PSA：20.23000
Density:0.95g/cm³
LogP:2.05100
Storage Temp.:2-8°C
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:154.135765193
Heavy Atom Count:11
Complexity:162

Purity/Quality:

99% ^*data from raw suppliers

(-)-CIS-MYRTANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 23-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1(C2CCC(C1C2)CO)C
Isomeric SMILES:CC1([C@H]2CC[C@H]([C@@H]1C2)CO)C

Technology Process of (-)-cis-Myrtanol

There total 35 articles about (-)-cis-Myrtanol 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: 99.0%

: 18172-67-3,19902-08-0,25719-60-2
beta-pinene

: 51152-12-6
(-)-cis-myrtanol

Guidance literature:: beta-pinene; With dimethylsulfide borane complex; In tetrahydrofuran; at 0 ℃; for 1h; Inert atmosphere;

With dihydrogen peroxide; sodium hydroxide; In tetrahydrofuran; ethanol; water; at 0 - 80 ℃; for 3h; Inert atmosphere;

Reference yield: 97.0%

: cis-myrtanyl phthalic ester

: 51152-12-6
(-)-cis-myrtanol

Guidance literature:: With sodium hydroxide; In water; for 16h; Reflux;
DOI:10.1016/j.jorganchem.2008.10.013

Reference yield: 93.0%

: 127-91-3,25719-60-2
(1R,5R)-(+)-β-pinene

: 473-01-8,514-99-8,15358-91-5,15358-92-6,51152-12-6,53369-17-8,73136-30-8,132203-71-5
cis-myrtanol

Guidance literature:: With C₁₁H₇F₁₇S⁽¹⁺⁾B^(1-)H₃; 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl methyl sulfide; In FC-72; dichloromethane;