3-Methyl-2-hexanol

Base Information

Chemical Name:3-Methyl-2-hexanol
CAS No.:2313-65-7
Molecular Formula:C7H16 O
Molecular Weight:116.203
Hs Code.:2905199090
European Community (EC) Number:219-009-8
NSC Number:93810
DSSTox Substance ID:DTXSID60945807
Nikkaji Number:J132.813A
Metabolomics Workbench ID:3323
Mol file:2313-65-7.mol

Synonyms:3-Methylhexan-2-ol;3-METHYL-2-HEXANOL;2313-65-7;2-Hexanol, 3-methyl-;EINECS 219-009-8;NSC93810;3-methyl-hexan-2-ol;SCHEMBL425153;DTXSID60945807;CHEBI:179174;LMFA05000465;NSC 93810;NSC-93810;AKOS011018917;EN300-154853;N-((4-Chlorophenyl)methyl)-N-cyclopentyl-N-phenylurea

Suppliers and Price of 3-Methyl-2-hexanol

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

TRC
3-methylhexan-2-ol
50mg
$ 90.00

Sigma-Aldrich
3-METHYL-2-HEXANOL Aldrich
1g
$ 144.00

AK Scientific
3-Methyl-2-hexanol
1g
$ 504.00

Total 8 raw suppliers

Chemical Property of 3-Methyl-2-hexanol

Chemical Property:

Vapor Pressure:1.28mmHg at 25°C
Melting Point:-30.45°C (estimate)
Refractive Index:1.4210
Boiling Point:152.7°Cat760mmHg
PKA:15.12±0.20(Predicted)
Flash Point:51.6°C
PSA：20.23000
Density:0.816g/cm³
LogP:1.80340
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:116.120115130
Heavy Atom Count:8
Complexity:52.3

Purity/Quality:

99% ^*data from raw suppliers

3-methylhexan-2-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(C)C(C)O

Technology Process of 3-Methyl-2-hexanol

There total 18 articles about 3-Methyl-2-hexanol 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:

: 589-34-4
3-methyl-hexane

: 597-96-6
3-methyl-3-hexanol

: 111768-08-2
3-methyl-1-hexanol

: 818-49-5
4-methylhexan-1-ol

: 2313-65-7
3-methyl-2-hexanol

Guidance literature:: With [2,2]bipyridinyl; dihydrogen peroxide; triphenylphosphine; iron(III) chloride; In acetonitrile; at 60 ℃; Further Variations:; Catalysts; Reagents; Product distribution;
DOI:10.1016/j.tetlet.2005.05.007

Reference yield:

: 589-34-4
3-methyl-hexane

: 597-96-6
3-methyl-3-hexanol

: 615-29-2
4-methyl-3-hexanol

: 2313-61-3
4-methyl-2-hexanol

: 2313-65-7
3-methyl-2-hexanol

Guidance literature:: With air; dihydrogen peroxide; sodium tetrachloroaurate dihydrate; In acetonitrile; at 75 ℃; Further Variations:; Catalysts; Reagents; Temperatures; Product distribution;
DOI:10.1016/S0040-4039(01)01517-9