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Home >> Chemical Listing >> 4 >> 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
[CAS# 127640-49-7]

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Identification
Name4-[(2R)-2,3-Bis{[(9Z)-octadec-9-enoyl]oxy}propoxy]-4-oxobutanoic acid
Molecular StructureCAS # 127640-49-7, 4-[(2R)-2,3-Bis{[(9Z)-octadec-9-enoyl]oxy}propoxy]-4-oxobutanoic acid
Molecular FormulaC43H76O8
Molecular Weight721.06
CAS Registry Number127640-49-7
SMILESCCCCCCCC/C=CCCCCCCCC(=O)OC[C@H](COC(=O)CCC(=O)O)OC(=O)CCCCCCC/C=CCCCCCCCC
Properties
Density1.0±0.1 g/cm3, Calc.*
Index of Refraction1.482, Calc.*
Boiling Point740.8±59.0 °C (760 mmHg), Calc.*
Flash Point202.6±26.1 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH315-H319  Details
Safety StatementsP264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313  Details
SDSAvailable
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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