2,2-Dipropyl-1,3-propanediol

Base Information

Chemical Name:2,2-Dipropyl-1,3-propanediol
CAS No.:24765-54-6
Molecular Formula:C9H20O2
Molecular Weight:160.257
Hs Code.:
DSSTox Substance ID:DTXSID201309471
Nikkaji Number:J904.201F
Mol file:24765-54-6.mol

Synonyms:2,2-DIPROPYL-1,3-PROPANEDIOL;2,2-dipropylpropane-1,3-diol;24765-54-6;MFCD07780247;SCHEMBL1053504;VDSSCEGRDWUQAP-UHFFFAOYSA-N;DTXSID201309471;2, 2-dipropylpropane-1, 3-diol;2,2-di-n-propyl-1,3-propandiol;ZAA76554;AKOS006285415;SB85051;AM806329;AS-59540;SY125857;CS-0047159;W10548

Suppliers and Price of 2,2-Dipropyl-1,3-propanediol

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
2,2-Dipropyl-1,3-propanediol
50mg
$ 130.00

Crysdot
2,2-Dipropylpropane-1,3-diol 97%
5g
$ 1340.00

Crysdot
2,2-Dipropylpropane-1,3-diol 97%
1g
$ 464.00

Total 4 raw suppliers

Chemical Property of 2,2-Dipropyl-1,3-propanediol

Chemical Property:

Melting Point:60-61 °C
Boiling Point:247.3±8.0 °C(Predicted)
PKA:14.57±0.10(Predicted)
PSA：40.46000
Density:0.930±0.06 g/cm3(Predicted)
LogP:1.55760
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:160.146329876
Heavy Atom Count:11
Complexity:79.6

Purity/Quality:

99% ^*data from raw suppliers

2,2-Dipropyl-1,3-propanediol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(CCC)(CO)CO

Technology Process of 2,2-Dipropyl-1,3-propanediol

There total 1 articles about 2,2-Dipropyl-1,3-propanediol 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: 92.0%

: 6065-63-0
2,2-dipropyl-malonic acid diethyl ester

: 24765-54-6
2,2-di-n-propyl-1,3-propanediol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; for 2h;

Reference yield: 84.0%

: 24765-54-6
2,2-di-n-propyl-1,3-propanediol

: 100-39-0
benzyl bromide

: 2-benzyloxymethyl-2-propyl-pentan-1-ol

Guidance literature:: 2,2-di-n-propyl-1,3-propanediol; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 0 ℃; for 0.75h; Inert atmosphere;

benzyl bromide; In N,N-dimethyl-formamide; mineral oil; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1016/j.tet.2015.11.046