If you have any other questions or need other size, please get a quote.
The molecular formula is C18H34O5Si2.
The molecular weight is 386.6 g/mol.
The IUPAC name is 3-[[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate.
The InChI is InChI=1S/C18H34O5Si2/c1-15(2)17(19)21-11-9-13-24(5,6)23-25(7,8)14-10-12-22-18(20)16(3)4/h1,3,9-14H2,2,4-8H3.
The InChIKey is ZIFLDVXQTMSDJE-UHFFFAOYSA-N.
The canonical SMILES is CC(=C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(=C)C.
The CAS number is 18547-93-8.
It has zero hydrogen bond donor counts.
The topological polar surface area is 61.8 Ų.
27692-57-5
80750-05-6
57069-48-4
59004-18-1
19309-90-1
21142-29-0
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .