R(-)/S(+)-1,2-Propanediol structure
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Common Name | R(-)/S(+)-1,2-Propanediol | ||
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CAS Number | 63625-56-9 | Molecular Weight | 76.094 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 184.8±8.0 °C at 760 mmHg | |
Molecular Formula | C3H8O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 107.2±0.0 °C |
Name | (±)-1,2-propanediol |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 184.8±8.0 °C at 760 mmHg |
Molecular Formula | C3H8O2 |
Molecular Weight | 76.094 |
Flash Point | 107.2±0.0 °C |
Exact Mass | 76.052429 |
LogP | -1.34 |
Vapour Pressure | 0.2±0.8 mmHg at 25°C |
Index of Refraction | 1.430 |
Propylene glycol |
EINECS 200-338-0 |
1,2-Propandiol |
MFCD00004539 |
1,2-Propyleneglycol |
DL-1,2-PROPANEDIOL |
MFCD00084446 |
Propane-1,2-diol |
Propylenglycolum |
propanediol |
1,2-(RS)-Propanediol |
1,2-propylene glycol |
MFCD00064272 |
EINECS 203-713-7 |
(±)-Propylene glycol |
1,2-propane-diol |
PROPYLENE GLYCOL, (R)- |
PROPYLENE GLYCOL, (S)- |
(RS)-1,2-Propanediol |
(±)-1,2-propanediol |
(�)-Propylene glycol |
Propan-1,2-diol |
DL-PROPYLENE GLYCOL |
1,2-PDO |
EINECS 500-039-8 |
1,2-Propanediol |
MFCD00066248 |