(S)-(+)-1,2-PROPANEDIOL ((S)-(+)-PROPYLENEGLYCEROL)

Modify Date: 2024-04-08 00:54:30

(S)-(+)-1,2-PROPANEDIOL ((S)-(+)-PROPYLENEGLYCEROL) Structure
(S)-(+)-1,2-PROPANEDIOL ((S)-(+)-PROPYLENEGLYCEROL) structure
Common Name (S)-(+)-1,2-PROPANEDIOL ((S)-(+)-PROPYLENEGLYCEROL)
CAS Number 198333-86-7 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

 Names

Name (±)-1,2-propanediol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
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

 Synonyms

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