1-Propanol, 2-(2-methoxy-1-methylethoxy)-

Base Information

Chemical Name:1-Propanol, 2-(2-methoxy-1-methylethoxy)-
CAS No.:55956-21-3
Molecular Formula:C₇H₁₆O₃
Molecular Weight:148.202
Hs Code.:
DSSTox Substance ID:DTXSID90872970
Nikkaji Number:J122.119A
Wikidata:Q81978570
Mol file:55956-21-3.mol

Synonyms:55956-21-3;2-(1-methoxypropan-2-yloxy)propan-1-ol;1-Propanol, 2-(2-methoxy-1-methylethoxy)-;2-(2-METHOXY-1-METHYLETHOXY)-1-PROPANOL;SCHEMBL1350723;DTXSID90872970;OOELPXADJSCXDE-UHFFFAOYSA-N;2-(2-methoxy -1-methylethoxy)-1-propanol;2-[(1-Methoxypropan-2-yl)oxy]propan-1-ol

Suppliers and Price of 1-Propanol, 2-(2-methoxy-1-methylethoxy)-

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-Methoxy-1-methylethoxy)-1-propanol
50mg
$ 605.00

Total 6 raw suppliers

Chemical Property of 1-Propanol, 2-(2-methoxy-1-methylethoxy)-

Chemical Property:

Vapor Pressure:0.0678mmHg at 25°C
Boiling Point:203.3°C at 760 mmHg
PKA:14.41±0.10(Predicted)
Flash Point:76.7°C
PSA：38.69000
Density:0.955g/cm³
LogP:0.41870
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:148.109944368
Heavy Atom Count:10
Complexity:75.3

Purity/Quality:

97% ^*data from raw suppliers

2-(2-Methoxy-1-methylethoxy)-1-propanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CO)OC(C)COC
Uses 2-(2-Methoxy-1-methylethoxy)-1-propanol is the an impurity of Bis(1-methyl-2-hydroxyethyl) Ether, a metabolite formed during the aerobic degradation of polypropylene glycol by Corynebacterium species. An ether found in smoke condensate from nonfiltered cigarettes.

Technology Process of 1-Propanol, 2-(2-methoxy-1-methylethoxy)-

There total 1 articles about 1-Propanol, 2-(2-methoxy-1-methylethoxy)- 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:

: 67-56-1
methanol

: 187737-37-7,13987-01-4,15220-87-8,9003-07-0,676-63-1,25085-53-4
propene

: 55956-21-3
3,6-dioxa-2,4-dimethyl-1-heptanol

: 57-55-6,63625-56-9
propylene glycol

: 108-61-2
2,2'-oxydipropanol

: 107-98-2
1-methoxy-2-propanol

: 74-98-6
propane

: 1589-47-5
2-methoxypropanol

: 75-56-9,16033-71-9
methyloxirane

Guidance literature:: With hydrogen; oxygen; Pd/TS-1; In water; at 60 ℃; under 16274.9 Torr; pH=6; Product distribution / selectivity; ammonium phosphate buffer;