Y0BL6OJ7JX

Base Information

Chemical Name:Y0BL6OJ7JX
CAS No.:331993-83-0
Deprecated CAS:359847-21-5
Molecular Formula:C₈H₁₆O₂
Molecular Weight:144.214
Hs Code.:2914400090
UNII:Y0BL6OJ7JX
Nikkaji Number:J1.608.785H
Mol file:331993-83-0.mol

Synonyms:Y0BL6OJ7JX;Fema No. 4784, S-;UNII-Y0BL6OJ7JX;(+)-4-Hydroxy-6-methyl-2-heptanone;4-Hydroxy-6-methyl-2-heptanone, (4S)-;2-Heptanone, 4-hydroxy-6-methyl-, (+)-;331993-83-0;2-Heptanone, 4-hydroxy-6-methyl-, (4S)-

Suppliers and Price of Y0BL6OJ7JX

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

Total 1 raw suppliers

Chemical Property of Y0BL6OJ7JX

Chemical Property:

PSA：37.30000
LogP:1.37250
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:144.115029749
Heavy Atom Count:10
Complexity:108

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC(CC(=O)C)O
Isomeric SMILES:CC(C)C[C@@H](CC(=O)C)O

Technology Process of Y0BL6OJ7JX

There total 16 articles about Y0BL6OJ7JX 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: 95.0%

: 917-54-4
methyllithium

: 847054-57-3
3-hydroxy-N-methoxy-N,5-dimethylhexanamide

: 331993-83-0
(4S)-4-hydroxy-6-methylheptan-2-one

Guidance literature:: In diethyl ether; at 0 ℃;
DOI:10.1016/j.tet.2004.06.017

Reference yield: 84.0%

: 917-64-6
methyl magnesium iodide

: 847054-57-3
3-hydroxy-N-methoxy-N,5-dimethylhexanamide

: 331993-83-0
(4S)-4-hydroxy-6-methylheptan-2-one

Guidance literature:: In diethyl ether; at 0 - 20 ℃; for 3h; Inert atmosphere;
DOI:10.1002/ejoc.201601202

Reference yield: 71.0%

: 847055-00-9
(S)-7-Isobutyl-2-isopropoxy-5-methyl-2,3,6,7-tetrahydro-[1,2]oxaborepine

: 331993-83-0
(4S)-4-hydroxy-6-methylheptan-2-one

Guidance literature:: (S)-7-Isobutyl-2-isopropoxy-5-methyl-2,3,6,7-tetrahydro-[1,2]oxaborepine; With ozone;

With dimethylsulfide; Further stages.;
DOI:10.1016/j.tet.2004.06.017