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1,2-Propanediol, 98+%
CAS: 57-55-6 | C3H8O2 | 76.095 g/mol
$58.26 - $164.70
Chemical Identifiers
| CAS | 57-55-6 |
|---|---|
| Molecular Formula | C3H8O2 |
| Molecular Weight (g/mol) | 76.095 |
| MDL Number | MFCD00064272 |
| InChI Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Synonym | 1,2-propanediol, propylene glycol, 1,2-dihydroxypropane, 2-hydroxypropanol, 1,2-propylene glycol, methylethyl glycol, methylethylene glycol, monopropylene glycol, isopropylene glycol, dowfrost |
| PubChem CID | 1030 |
| ChEBI | CHEBI:16997 |
| IUPAC Name | propane-1,2-diol |
| SMILES | CC(CO)O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAA1840636
|
Thermo Scientific Chemicals
A1840636 |
500 g |
N/A
|
|
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|
AAA184060E
|
Thermo Scientific Chemicals
A184060E |
2500 g |
N/A
|
|
|||||
Description
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
RUO – Research Use OnlyChemical Identifiers
| 57-55-6 | |
| 76.095 | |
| DNIAPMSPPWPWGF-UHFFFAOYSA-N | |
| 1030 | |
| propane-1,2-diol |
| C3H8O2 | |
| MFCD00064272 | |
| 1,2-propanediol, propylene glycol, 1,2-dihydroxypropane, 2-hydroxypropanol, 1,2-propylene glycol, methylethyl glycol, methylethylene glycol, monopropylene glycol, isopropylene glycol, dowfrost | |
| CHEBI:16997 | |
| CC(CO)O |
Specifications
| 57-55-6 | |
| 1.036 | |
| 186°C to 188°C | |
| Nearly Odorless | |
| 1.432 | |
| 500 g | |
| Hygroscopic | |
| 1,2-propanediol, propylene glycol, 1,2-dihydroxypropane, 2-hydroxypropanol, 1,2-propylene glycol, methylethyl glycol, methylethylene glycol, monopropylene glycol, isopropylene glycol, dowfrost | |
| DNIAPMSPPWPWGF-UHFFFAOYSA-N | |
| propane-1,2-diol | |
| 1030 | |
| 76.1 | |
| 1,2-Propanediol |
| -60°C | |
| Neutral | |
| 107°C (225°F) | |
| C3H8O2 | |
| MFCD00064272 | |
| 1340498 | |
| 14,7855 | |
| Miscible with water,benzene,acetone,chloroform and ether. Immiscible with fixed oils. | |
| CC(CO)O | |
| 76.095 | |
| CHEBI:16997 | |
| ≥98% |
Safety and Handling
EINECSNumber : 200-338-0
RTECSNumber : TY2000000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only