PEG25

CAT: 0127-BIPG1682-02Size: 500 mgDry Ice: NoHazardous: No

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CAT#:0127-BIPG1682-02Size:500 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

2243942-52-9

MDL Number

MFCD28976705

Purity

95%

Smiles

OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Chemical Information

3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69-Tricosaoxahenheptacontane-1,71-diol

CAS Number	2243942-52-9
PubChem CID	14619695
IUPAC Name	2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular Formula	C48H98O25
Molecular Weight	1075.3
XLogP	-4.5
Topological Polar Surface Area	253
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	25
Rotatable Bond Count	70
Heavy Atom Count	73
Formal Charge	0
Complexity	871

SMILES

C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O

InChI

InChI=1S/C48H98O25/c49-1-3-51-5-7-53-9-11-55-13-15-57-17-19-59-21-23-61-25-27-63-29-31-65-33-35-67-37-39-69-41-43-71-45-47-73-48-46-72-44-42-70-40-38-68-36-34-66-32-30-64-28-26-62-24-22-60-20-18-58-16-14-56-12-10-54-8-6-52-4-2-50/h49-50H,1-48H2

InChIKey

IEXKUCOGQITOPO-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 2243942-52-9

CID: 14619695

Formula: C48H98O25

MW: 1075.3

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	1075.3
XLogP3	-4.5
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	25
Rotatable Bond Count	70
Exact Mass	1074.63971861
Monoisotopic Mass	1074.63971861
Topological Polar Surface Area	253 Å²
Heavy Atom Count	73
Formal Charge	0
Complexity	871
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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