({2-[2-(2-{2-[(diethoxyphosphoryl)oxy]ethoxy}ethoxy)ethoxy]ethoxy(ethoxy)phosphoryl}oxy)ethane

({2-[2-(2-{2-[(diethoxyphosphoryl)oxy]ethoxy}ethoxy)ethoxy]ethoxy(ethoxy)phosphoryl}oxy)ethane

CAS: 106338-06-1

Formula: C16H36O11P2

SMILES: CCOP(=O)(OCC)OCCOCCOCCOCCOP(=O)(OCC)OCC

IUPAC: [({2-[2-(2-{2-[(diethoxyphosphoryl)oxy]ethoxy}ethoxy)ethoxy]ethoxy}(ethoxy)phosphoryl)oxy]ethane

InChI: InChI=1S/C16H36O11P2/c1-5-22-28(17,23-6-2)26-15-13-20-11-9-19-10-12-21-14-16-27-29(18,24-7-3)25-8-4/h5-16H2,1-4H3

Composition: C (41.20%), H (7.78%), O (37.73%), P (13.28%)

Molar Mass: 466.401

Atom Count: 65

Heavy Atom Count: 29

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	0
Exact Mass	466.173285975
Formal Charge	0
FSP3	1
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
InChIKey	KZCBFKBFCCXNSF-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	106.35
Topological Polar Surface Area	117.21
Polarizability	43.35
Ring Count	0
Rotatable Bond Count	22

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95%	<2 Days	106338-06-1		$240.03-$916.65$240.03$359.10$614.25$916.65