(S)-1-bromo-2,3-bis-octadecanoyloxy-propane

Modify Date: 2024-01-11 00:35:41

(S)-1-bromo-2,3-bis-octadecanoyloxy-propane Structure
(S)-1-bromo-2,3-bis-octadecanoyloxy-propane structure
 Common Name (S)-1-bromo-2,3-bis-octadecanoyloxy-propane
CAS Number 33507-49-2 Molecular Weight 687.91400
Density N/A Boiling Point N/A
Molecular Formula C39H75BrO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-1-bromo-2,3-bis-octadecanoyloxy-propane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C39H75BrO4
Molecular Weight 687.91400
Exact Mass 686.48500
PSA 52.60000
LogP 13.35930

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1-Brom-2,3-distearoyl-1-deoxy-sn-glycerin
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Chemsrc provides CAS#:33507-49-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-bromo-2,3-bis-octadecanoyloxy-propane>> amp version: (S)-1-bromo-2,3-bis-octadecanoyloxy-propane

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