Polyoxyethylene (10) isooctylcyclohexyl ether

CAT: 0926-FT179456-01Size: 2 gDry Ice: NoHazardous: No

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CAT#:0926-FT179456-01Size:2 g

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CAS Number

92046-34-9

MDL Number

MFCD00132505

Smiles

CC (C) (C) CC (C) (C) C1CCC (CC1) OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Controlled

Chemical Information

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-Trimethylpentan-2-yl)cyclohexyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

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CAS Number	92046-34-9
PubChem CID	4076589
IUPAC Name	2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular Formula	C34H68O11
Molecular Weight	652.9
XLogP	3
Topological Polar Surface Area	113
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	33
Heavy Atom Count	45
Formal Charge	0
Complexity	622

SMILES

CC(C)(C)CC(C)(C)C1CCC(CC1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

InChI

InChI=1S/C34H68O11/c1-33(2,3)30-34(4,5)31-6-8-32(9-7-31)45-29-28-44-27-26-43-25-24-42-23-22-41-21-20-40-19-18-39-17-16-38-15-14-37-13-12-36-11-10-35/h31-32,35H,6-30H2,1-5H3

InChIKey

AXMJGXMRGDCRND-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 92046-34-9

CID: 4076589

Formula: C34H68O11

MW: 652.9

Interactive 3D Structure

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Computed Properties

Property	Value
Molecular Weight	652.9
XLogP3	3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	33
Exact Mass	652.47616298
Monoisotopic Mass	652.47616298
Topological Polar Surface Area	113 Å²
Heavy Atom Count	45
Formal Charge	0
Complexity	622
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Polyoxyethylene (10) isooctylcyclohexyl ether

Chemical Information

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