3,4-Dimethyl-1-pentanol

Base Information

Chemical Name:3,4-Dimethyl-1-pentanol
CAS No.:6570-87-2
Molecular Formula:C7H16 O
Molecular Weight:116.203
Hs Code.:2905199090
DSSTox Substance ID:DTXSID50984245
Nikkaji Number:J101.017D
Mol file:6570-87-2.mol

Synonyms:3,4-Dimethyl-1-pentanol;3,4-dimethylpentan-1-ol;6570-87-2;1-Pentanol,3,4-dimethyl-;1-Pentanol, 3,4-dimethyl-;Pentanol, 3,4-dimethyl;SCHEMBL450651;DTXSID50984245;SVJNECJVNWTYQG-UHFFFAOYSA-N;AKOS006278012;FT-0614358;E84836;EN300-1625222

Suppliers and Price of 3,4-Dimethyl-1-pentanol

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

American Custom Chemicals Corporation
3,4-DIMETHYL-1-PENTANOL 95.00%
5MG
$ 503.68

Total 6 raw suppliers

Chemical Property of 3,4-Dimethyl-1-pentanol

Chemical Property:

Vapor Pressure:1.28mmHg at 25°C
Melting Point:-30.45°C (estimate)
Refractive Index:1.4260
Boiling Point:152.7°C at 760 mmHg
PKA:15.12±0.10(Predicted)
Flash Point:51.6°C
PSA：20.23000
Density:0.816g/cm³
LogP:1.66090
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:116.120115130
Heavy Atom Count:8
Complexity:50.3

Purity/Quality:

98%Min ^*data from raw suppliers

3,4-DIMETHYL-1-PENTANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C)CCO

Technology Process of 3,4-Dimethyl-1-pentanol

There total 3 articles about 3,4-Dimethyl-1-pentanol 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:

: 76-09-5
2,3-dimethyl-2,3-butane diol

: 71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1
benzene

: 75-97-8
3,3-dimethyl-butan-2-one

: 464-07-3,20281-91-8
3,3-dimethyl-2-butanol

: 6570-87-2
3,4-dimethyl-pentan-1-ol

Guidance literature:: at 190 ℃; unter Druck;
DOI:10.1021/ja01156a060

Reference yield:

: 563-79-1
2,3-Dimethyl-2-butene

: 201230-82-2
carbon monoxide

: 19353-21-0
3,4-dimethylpentanal

: 6570-87-2
3,4-dimethyl-pentan-1-ol

: 79-29-8
2,3-dimethylbutane

Guidance literature:: With 1-hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-μ-hydrotetracarbonyldiruthenium(II); dicarbonylacetylacetonatorhodium(I); tris[(R)-2’-(benzyloxy)-1,1’-binaphthyl-2-yl]phosphite; hydrogen; In toluene; at 120 ℃; for 20h; under 9000.9 - 18751.9 Torr; regioselective reaction; Autoclave;
DOI:10.1002/cssc.201800488

Reference yield:

: 563-79-1
2,3-Dimethyl-2-butene

: 201230-82-2
carbon monoxide

: 19353-21-0
3,4-dimethylpentanal

: 6570-87-2
3,4-dimethyl-pentan-1-ol

Guidance literature:: With 1-hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-μ-hydrotetracarbonyldiruthenium(II); dicarbonylacetylacetonatorhodium(I); tris[(R)-2’-(benzyloxy)-1,1’-binaphthyl-2-yl]phosphite; hydrogen; In toluene; at 120 ℃; for 20h; under 9000.9 - 18751.9 Torr; Reagent/catalyst; regioselective reaction; Autoclave;
DOI:10.1002/cssc.201800488