2,2-bis[[(1-oxoallyl)oxy]methyl]butyl 10,16-dioxo-13,13-bis[[(1-oxoallyl)oxy]methyl]-11,15-dioxa-2,9-diazaoctadec-17-enoate

Modify Date: 2025-09-23 19:22:06

2,2-bis[[(1-oxoallyl)oxy]methyl]butyl 10,16-dioxo-13,13-bis[[(1-oxoallyl)oxy]methyl]-11,15-dioxa-2,9-diazaoctadec-17-enoate Structure
2,2-bis[[(1-oxoallyl)oxy]methyl]butyl 10,16-dioxo-13,13-bis[[(1-oxoallyl)oxy]methyl]-11,15-dioxa-2,9-diazaoctadec-17-enoate structure
Common Name 2,2-bis[[(1-oxoallyl)oxy]methyl]butyl 10,16-dioxo-13,13-bis[[(1-oxoallyl)oxy]methyl]-11,15-dioxa-2,9-diazaoctadec-17-enoate
CAS Number 85866-01-9 Molecular Weight 708.75000
Density 1.166g/cm3 Boiling Point 778.8ºC at 760mmHg
Molecular Formula C34H48N2O14 Melting Point N/A
MSDS N/A Flash Point 424.8ºC

 Names

Name [2-[6-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]carbonylamino]hexylcarbamoyloxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate

 Chemical & Physical Properties

Density 1.166g/cm3
Boiling Point 778.8ºC at 760mmHg
Molecular Formula C34H48N2O14
Molecular Weight 708.75000
Flash Point 424.8ºC
Exact Mass 708.31100
PSA 215.14000
LogP 3.43680
Index of Refraction 1.497
InChIKey FUTNTFKKRXSZOA-UHFFFAOYSA-N
SMILES C=CC(=O)OCC(CC)(COC(=O)C=C)COC(=O)NCCCCCCNC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
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