(S)-(+)-10-Methyl-1(9)-octal-2-one

Base Information Edit

Chemical Name:(S)-(+)-10-Methyl-1(9)-octal-2-one
CAS No.:4087-39-2
Molecular Formula:C11H16O
Molecular Weight:164.2441
Hs Code.:2914299000
DSSTox Substance ID:DTXSID70961275
Nikkaji Number:J129.321D
Wikidata:Q82942660
Mol file:4087-39-2.mol

Synonyms:4087-39-2;(S)-(+)-10-Methyl-1(9)-octal-2-one;(S)-(+)-10-Methyl-1 (9)-octal-2-one;2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a.beta.-methyl-;2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-methyl-, (S)-;4a-Methyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone #;SCHEMBL9974569;DTXSID70961275;OHERZLWVBJCXOF-NSHDSACASA-N;AKOS006237131;4a-methyl-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one;(S)-4a-methyl-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one;(S)-4,4a,5,6,7,8-Hexahydro-4abeta-methyl-2(3H)-naphthalenone;2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-methyl-, (4aS)-;(S)-(+)-4,4a,5,6,7,8-Hexahydro-4a-methyl-2(3H)-naphthalenone, purum, >=97.0% (sum of enantiomers, GC)

Suppliers and Price of (S)-(+)-10-Methyl-1(9)-octal-2-one

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
(S)-(+)-4,4A,5,6,7,8-HEXAHYDRO-4A-METHYL-2(3H)-NAPHTHALENONE 95.00%
5MG
$ 498.38

Total 4 raw suppliers

Chemical Property of (S)-(+)-10-Methyl-1(9)-octal-2-one Edit

Chemical Property:

Vapor Pressure:0.00396mmHg at 25°C
Refractive Index:n20/D 1.525
Boiling Point:279.7°Cat760mmHg
Flash Point:108.4°C
PSA：17.07000
Density:1g/cm³
LogP:2.85600
Storage Temp.:2-8°C
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:164.120115130
Heavy Atom Count:12
Complexity:239

Purity/Quality:

99%min ^*data from raw suppliers

(S)-(+)-4,4A,5,6,7,8-HEXAHYDRO-4A-METHYL-2(3H)-NAPHTHALENONE 95.00% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCCCC1=CC(=O)CC2
Isomeric SMILES:C[C@@]12CCCCC1=CC(=O)CC2

Technology Process of (S)-(+)-10-Methyl-1(9)-octal-2-one

There total 28 articles about (S)-(+)-10-Methyl-1(9)-octal-2-one 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: 86.0%

: 106111-99-3
(+)-(4aS)-4a-methyl-4,4a,5,6-tetrahydronaphthalene-2(3H)-one

: 4087-39-2
(S)-(+)-4,4a,5,6,7,8-hexahydro-4a-methyl-2(3H)-naphthalenone

Guidance literature:: With L-Selectride; In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; at 0 ℃; for 1h;
DOI:10.1016/0040-4020(89)80143-7

Reference yield: 80.0%

: 13918-47-3,5208-62-8
7(R)-Isopropenyl-4a(S)-methyl-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one

: 4087-39-2
(S)-(+)-4,4a,5,6,7,8-hexahydro-4a-methyl-2(3H)-naphthalenone

Guidance literature:: 7(R)-Isopropenyl-4a(S)-methyl-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one; With methanol; ozone;

With ferrous(II) sulfate heptahydrate; thiophenol; at -78 - 20 ℃; for 0.5h;
DOI:10.1126/science.aaw4212