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Home >> Chemical Listing >> B >> 4-[(2R)-2,3-Bis{[(9Z)-octadec-9-enoyl]oxy}propoxy]-4-oxobutanoic acid

4-[(2R)-2,3-Bis{[(9Z)-octadec-9-enoyl]oxy}propoxy]-4-oxobutanoic acid [127640-49-7]

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Identification
Name 4-[(2R)-2,3-Bis{[(9Z)-octadec-9-enoyl]oxy}propoxy]-4-oxobutanoic acid
Molecular Structure CAS # 127640-49-7, 4-[(2R)-2,3-Bis{[(9Z)-octadec-9-enoyl]oxy}propoxy]-4-oxobutanoic acid
Molecular Weight 721.06
CAS Registry Number 127640-49-7
SMILES CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCC(=O)O)OC(=O)CCCCCCC/C=C\CCCCCCCC
 
Properties
Density 1.0±0.1 g/cm3, Calc.*
Index of Refraction 1.482, Calc.*
Boiling Point 740.8±59.0 ºC (760 mmHg), Calc.*
Flash Point 202.6±26.1 ºC, Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
 
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H315-H319    Details
Precautionary Statements P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313    Details
SDS Available
 
Market Analysis Reports
List of Reports Available for 4-[(2R)-2,3-Bis{[(9Z)-octadec-9-enoyl]oxy}propoxy]-4-oxobutanoic acid
 

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