S-1,2-Propanediol

Base Information Edit

Chemical Name:S-1,2-Propanediol
CAS No.:4254-15-3
Molecular Formula:C3H8O2
Molecular Weight:76.0953
Hs Code.:29053200
UNII:942194N4TD
DSSTox Substance ID:DTXSID501009430
Nikkaji Number:J9.258D
Wikidata:Q27095160
Metabolomics Workbench ID:38829
Mol file:4254-15-3.mol

Synonyms:(S)-(+)-1,2-Propanediol;4254-15-3;(S)-Propane-1,2-diol;(2S)-propane-1,2-diol;(S)-1,2-Propanediol;S-1,2-PROPANEDIOL;(S)-Propylene glycol;Propylene glycol, (S)-;(S)-(+)-Propylene Glycol;(S)-(+)-1,2-Dihydroxypropane;1,2-Propanediol, (S)-;UNII-942194N4TD;942194N4TD;MFCD00004539;Propylene glycol #;PGO;(S)-(+)-Propylene glycerol;D-PROPYLENE GLYCOL;(+)-1,2-Propanediol;(2S)-propane-1,2diol;(S)-1,2-propane-diol;(S)-1,2-dihydroxypropane;(S)-2-HYDROXYPROPANOL;CHEBI:29002;DTXSID501009430;(S)-2-HYDROXY-1-PROPANOL;Propane-1,2-diol, (S)-(+)-;PROPYLENE GLYCOL D-FORM [MI];AKOS015836397;AKOS015904186;DB04349;(S)-(+)-1,2-Propanediol, 96%;(S)-(+)-1,2-Propanediol, 99%;AC-14033;AS-12362;HY-79334;CS-0011520;P1129;EN300-88342;C02917;A825933;A831500;Q27095160;Z1255449993

Suppliers and Price of S-1,2-Propanediol

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
(S)-(+)-Propane-1,2-diol
25g
$ 70.00

TRC
(S)-(+)-Propane-1,2-diol
5g
$ 55.00

TCI Chemical
(S)-(+)-1,2-Propanediol >98.0%(GC)
25g
$ 257.00

TCI Chemical
(S)-(+)-1,2-Propanediol >98.0%(GC)
5g
$ 52.00

Strem Chemicals
(S)-(+)-1,2-Propanediol, 99%
1g
$ 31.00

Strem Chemicals
(S)-(+)-1,2-Propanediol, 99%
5g
$ 103.00

Sigma-Aldrich
(S)-(+)-1,2-Propanediol 96%
5g
$ 127.00

Sigma-Aldrich
(S)-(+)-1,2-Propanediol 96%
25g
$ 208.00

Medical Isotopes, Inc.
(S)-1,2-Propanediol
5 g
$ 290.00

Matrix Scientific
(S)-Propane-1,2-diol 95+%
5g
$ 41.00

Total 145 raw suppliers

Chemical Property of S-1,2-Propanediol Edit

Chemical Property:

Appearance/Colour:Colorless to light yellow liquid
Melting Point:-59 °C
Refractive Index:n20/D 1.432(lit.)
Boiling Point:184.8 °C at 760 mmHg
PKA:14.49±0.20(Predicted)
Flash Point:107.2 °C
PSA：40.46000
Density:1.036 g/cm³
LogP:-0.64050
Storage Temp.:2-8°C
Sensitive.:Hygroscopic
Solubility.:Miscible with acetone, chloroform, ethanol (95%), glycerin, and water; soluble at 1 in 6 parts of ether; not miscible with light mineral oil or fixed oils, but will dissolve some essential oils.
Water Solubility.:soluble
XLogP3:-0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:76.052429494
Heavy Atom Count:5
Complexity:20.9

Purity/Quality:

99% ^*data from raw suppliers

(S)-(+)-Propane-1,2-diol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 36/37/38-22
Safety Statements: 24/25-36/37/39-26

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Chemical Classes:Other Classes -> Alcohols and Polyols, Other
Canonical SMILES:CC(CO)O
Isomeric SMILES:C[C@@H](CO)O
Uses (S)-(+)-1,2-Propanediol acts as an organic solvent and diluent used in pharmaceutical preparations. It is also used as a chiral synthetic intermediate and substrate for enzyme studies.

Technology Process of S-1,2-Propanediol

There total 56 articles about S-1,2-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: 100.0%

: 116-09-6
hydroxy-2-propanone

: 4254-15-3,63625-56-9
(S)-1,2-Propanediol

Guidance literature:: With [bis(2-methylallyl)cycloocta-1,5-diene]ruthenium(II); hydrogen bromide; hydrogen; (S)-[(5,6),(5’,6’)-bis(ethylenedioxy)biphenyl-2,2’ diyl]bis(diphenylphosphine); In ethanol; water; at 60 ℃; for 1h; under 825.083 Torr; pH=1.34; Pressure; Temperature; pH-value; Reagent/catalyst; Catalytic behavior; Autoclave;