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6076-38-6

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6076-38-6 Structure

6076-38-6 Structure
IdentificationBack Directory
[Name]

2,3-bis(octadecyloxy)propan-1-ol
[CAS]

6076-38-6
[Synonyms]

1-O,2-O-Dioctadecylglycerol
1,2-Di-O-octadecyl-rac-glycerol
2,3-bis(octadecyloxy)propan-1-ol
2,3-Bis(octadecyloxy)-1-propanol
1-Propanol, 2,3-bis(octadecyloxy)-
[EINECS(EC#)]

228-012-3
[Molecular Formula]

C39H80O3
[MDL Number]

MFCD00171462
[MOL File]

6076-38-6.mol
[Molecular Weight]

597.05
Chemical PropertiesBack Directory
[Melting point ]

64～65
[Boiling point ]

653.6±35.0 °C(Predicted)
[density ]

0.874±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMF: 20 mg/ml; DMSO: 5 mg/ml; Ethanol: 30 mg/ml; PBS (pH 7.2): 0.25 mg/ml
[form ]

A crystalline solid
[pka]

14.23±0.10(Predicted)
[EPA Substance Registry System]

1-Propanol, 2,3-bis(octadecyloxy)- (6076-38-6)
Safety DataBack Directory
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Uses]

12-O-Dioctadecyl-rac-glycerol is an analogue of diacylglycerol. It has been incorporated into model lipid bilayers in order to study the dynamics of various biological membrane compositions.
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