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AG003OMP

Name: C12E8
Brand: Angene Chemical
SKU: AG003OMP

3055-98-9 | C12E8

Chemical structure of C12E8, CAS 3055-98-9

AG003OMP

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CAS Number	3055-98-9
Catalog Number	AG003OMP(AGN-PC-0JLONA)
Chemical Name	C12E8
IUPAC Name	2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI	InChI=1S/C28H58O9/c1-2-3-4-5-6-7-8-9-10-11-13-30-15-17-32-19-21-34-23-25-36-27-28-37-26-24-35-22-20-33-18-16-31-14-12-29/h29H,2-28H2,1H3
InChI Key	YYELLDKEOUKVIQ-UHFFFAOYSA-N
MDL Number	MFCD00043234
Molecular Formula	C28H58O9
Molecular Weight	538.7547
SMILES	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO
Synonyms	C-12-E-8, dodecyloctaethyleneglycol monoether, n-dodecyl octaethylene glycol monoether, octaethyleneglycol monododecyl ether, octaethyleneglycol-dodecylmonoether, 3055-98-9, Octaethylene glycol monododecyl ether, 3,6,9,12,15,18,21,24-Octaoxahexatriacontan-1-ol, dodecyloctaethyleneglycol monoether, C12E8, Octaethyleneglycol monododecyl ether, O-DODECANYL OCTAETHYLENE GLYCOL, Octaethylene Glycol Mono-N-Dodecyl Ether, Octaethyleneglycol-dodecylmonoether, n-Dodecyl octaethylene glycol monoether, CHEBI:41527, YYELLDKEOUKVIQ-UHFFFAOYSA-N, CE1, Dodecyloctaglycol, C-12-E-8, ACMC-209hgz, AC1L3XK1, SCHEMBL60924, CHEMBL501722, CTK1C3495, Dodecyl octaethylene glycol ether, DTXSID30184640, Polyoxyethylene (8) lauryl ether, ANW-26913, MFCD00043234, ZINC42805225, RTR-013120, SC-90215, Octaethyleneglycol monododecyl ether solution, TR-013120, FT-0757710, O0139, C-48813, Octaethyleneglycol monododecyl ether 1 mM solution, J-018015, Octaethylene glycol monododecyl ether, >=98% (GC), Detergent Screening Solution 22/Fluka kit no 66317, Octaethylene glycol monododecyl ether, BioXtra, >=98.0% (GC), 2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 81208-94-8, Thesit, C28H58O9, CID123921, C28-H58-O9,

Complexity	389
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	538.408g/mol
Formal Charge	0
Heavy Atom Count	37
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	538.763g/mol
Monoisotopic Mass	538.408g/mol
Rotatable Bond Count	34
Topological Polar Surface Area	94.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited

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