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AG0035FF

Name: HO-PEG8-OH
Brand: Angene Chemical
SKU: AG0035FF

5117-19-1 | HO-PEG8-OH

Chemical structure of HO-PEG8-OH, CAS 5117-19-1

AG0035FF

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CAS Number	5117-19-1
Catalog Number	AG0035FF(AGN-PC-0JLRLQ)
Chemical Name	HO-PEG8-OH
EC Number	225-856-4
IUPAC Name	2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI	InChI=1S/C16H34O9/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h17-18H,1-16H2
InChI Key	GLZWNFNQMJAZGY-UHFFFAOYSA-N
MDL Number	MFCD00698694
Molecular Formula	C16H34O9
Molecular Weight	370.4358
SMILES	OCCOCCOCCOCCOCCOCCOCCOCCO
Synonyms	Octaethylene glycol, 5117-19-1, 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol, HO-PEG8-OH, Octaethyleneglycol, Octanethyl glycol, GLZWNFNQMJAZGY-UHFFFAOYSA-N, PE8, AK112659, 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 2-(2-{2-[2-(2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}ethoxy)ethoxy]ethoxy}ethoxy )ethan-1-ol, C16H34O9, EINECS 225-856-4, Octa-ethylene glycol, 4gs9, PED-diol (n=8), HO-dPEG8-OH, AC1L2VZM, ACMC-1AL8Y, SCHEMBL45160, KSC270I6P, DTXSID3058618, CHEBI:44794, CTK1H0467, KS-00000GUW, AC1Q5925, ZINC5178830, ANW-31203, MFCD00698694, SBB061523, AKOS015839805, ACN-050823, MCULE-3002372725, RL03883, AJ-53504, AS-19695, BP-21369, CJ-12501, OR322547, SC-43935, SY024582, AX8146021, DB-051916, LS-191709, TR-018243, CS-0031650, FT-0635546, O0295, ST51047527, Y4953, MFCD00698694 (95%), Octaethylene glycol, >=95% (oligomer purity), 117O191, A829142, C-41276, J-511381, I14-16370, 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, OXTOXYNOL-10, NONAETHYLENE GLYCOL, Polyethylene Glycol 400, DODECAETHYLENE GLYCOL, PEG-8, CID78798, AR-1E9871, C16-H34-O9, 3,6,9,12,15,18,21,24-OCTAOXAHEXACOSAN-1-OL, 52549-17-4, 12034-81-0, 12P, 2PE, OXN, PE5,

Complexity	210
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	370.22g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	370.439g/mol
Monoisotopic Mass	370.22g/mol
Rotatable Bond Count	22
Topological Polar Surface Area	105A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Related Research Chemicals

CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited