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1070-08-2

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1070-08-2 Structure

1070-08-2 Structure
IdentificationBack Directory
[Name]

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

1070-08-2
[Synonyms]

Einecs 213-968-6
(R)-2,3-bis(hexadecyloxy)propan-1-ol
(R)-2,3-Bis(hexadecyloxy)-1-propanol
[R,(+)]-2-O,3-O-Dihexadecyl-L-glycerol
1-Propanol, 2,3-bis(hexadecyloxy)-, (2R)-
[EINECS(EC#)]

213-968-6
[Molecular Formula]

C35H72O3
[MOL File]

1070-08-2.mol
[Molecular Weight]

540.94
Chemical PropertiesBack Directory
[Melting point ]

37-38 °C
[Boiling point ]

611.7±35.0 °C(Predicted)
[density ]

0.876±0.06 g/cm3(Predicted)
[pka]

14.23±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2909499000
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