(R)-(-)-1-Methoxy-2-propanol

Base Information Edit

Chemical Name:(R)-(-)-1-Methoxy-2-propanol
CAS No.:4984-22-9
Molecular Formula:C4H10O2
Molecular Weight:90.1222
Hs Code.:29051990
European Community (EC) Number:628-460-3
Nikkaji Number:J1.533.245J
Mol file:4984-22-9.mol

Synonyms:(R)-(-)-1-Methoxy-2-propanol;4984-22-9;(2R)-1-methoxypropan-2-ol;(R)-1-methoxypropan-2-ol;(r)-1-methoxy-2-propanol;2-Propanol, 1-methoxy-, (2R)-;R-(-)-1-Methoxy-2-propanol;(R)-1-methoxy-propan-2-ol;MFCD01632587;(R)-methoxy-propan-2-ol;(R)-(-)-Propylene Glycol 1-Monomethyl Ether;(2R)-1-methoxypropane-2-ol;ARXJGSRGQADJSQ-SCSAIBSYSA-N;(2R)-2-hydroxy-1-methoxypropane;(r)-(-)-1-methoxy-propan-2-ol;AKOS006341650;AKOS015851480;GS-4512;(R)-(-)-Propylene glycol 1-methyl ether;AM20100219;CS-0019059;M2166;O10158;EN300-1857048;J-502147;(R)-(-)-1-Methoxy-2-propanol, >=98.5% (sum of enantiomers, GC)

Suppliers and Price of (R)-(-)-1-Methoxy-2-propanol

Supply Marketing:Edit

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
(R)-(-)-1-Methoxy-2-propanol
250mg
$ 45.00

TCI Chemical
(R)-(-)-1-Methoxy-2-propanol >98.0%(GC)
25g
$ 91.00

TCI Chemical
(R)-(-)-1-Methoxy-2-propanol >98.0%(GC)
5g
$ 24.00

Sigma-Aldrich
(R)-(?)-1-Methoxy-2-propanol ≥98.5% (sum of enantiomers, GC)
5 mL
$ 381.00

Sigma-Aldrich
(R)-(?)-1-Methoxy-2-propanol ≥98.5% (sum of enantiomers, GC)
5ml-f
$ 361.00

Matrix Scientific
(R)-(-)-1-Methoxy-2-propanol 95+%
100g
$ 148.00

Matrix Scientific
(R)-(-)-1-Methoxy-2-propanol 95+%
10g
$ 49.00

Matrix Scientific
(R)-(-)-1-Methoxy-2-propanol 95+%
5g
$ 20.00

Chem-Impex
(R)-(-)-1-Methoxy-2-propanol,98%(GC) 98%(GC)
25G
$ 87.36

Chem-Impex
(R)-(-)-1-Methoxy-2-propanol,98%(GC) 98%(GC)
5G
$ 21.28

Total 73 raw suppliers

Chemical Property of (R)-(-)-1-Methoxy-2-propanol Edit

Chemical Property:

Appearance/Colour:Colorless to light yellow liquid
Vapor Pressure:8.15mmHg at 25°C
Melting Point:-97 °C
Refractive Index:n20/D 1.403
Boiling Point:118.5 °C at 760 mmHg
PKA:14.49±0.20(Predicted)
Flash Point:33.9 °C
PSA：29.46000
Density:0.912 g/cm³
LogP:0.01360
Storage Temp.:Flammables area
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:90.068079557
Heavy Atom Count:6
Complexity:28.7

Purity/Quality:

97% ^*data from raw suppliers

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

Safty Information:

Pictogram(s): F, Xn
Hazard Codes:F,Xn
Statements: 10-15
Safety Statements: 24-43-7/8

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(COC)O
Isomeric SMILES:C[C@H](COC)O
Uses (R)-(-)-1-Methoxy-2-propanol can be used as a reactant to prepare: (S)-3-(ethoxycarbonyl)-5-((1-methoxypropan-2-yl)oxy)benzoic acid, a key intermediate to synthesize phenylethyl benzamide derivatives, which can be used as glucokinase activators. Chiral pyrazolopyrimidinone derivatives as potential phosphodiesterase enzyme (PDE5) inhibitors. Aryl or alkyl ethers via etherification reaction.

Technology Process of (R)-(-)-1-Methoxy-2-propanol

There total 14 articles about (R)-(-)-1-Methoxy-2-propanol 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: 86.51%