AG0035VO

23778-52-1 | Pentaethylene glycol monomethyl ether

AG0035VO

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CAS Number	23778-52-1
Catalog Number	AG0035VO(AGN-PC-0JLYJ8)
Chemical Name	Pentaethylene glycol monomethyl ether
EC Number	245-874-6
IUPAC Name	2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI	InChI=1S/C11H24O6/c1-13-4-5-15-8-9-17-11-10-16-7-6-14-3-2-12/h12H,2-11H2,1H3
InChI Key	SLNYBUIEAMRFSZ-UHFFFAOYSA-N
MDL Number	MFCD00045995
Molecular Formula	C11H24O6
Molecular Weight	252.3047
SMILES	COCCOCCOCCOCCOCCO
Synonyms	Pentaethylene glycol monomethyl ether, 23778-52-1, 2,5,8,11,14-Pentaoxahexadecan-16-ol, mPEG5-OH, 3,6,9,12,15-Pentaoxahexadecan-1-ol, 3,6,9,12,15-Pentaoxahexadecanol, m-PEG5-alcohol, 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol, PentaethyleneGlycolMonomethylEther, SLNYBUIEAMRFSZ-UHFFFAOYSA-N, 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL, AK142011, 1PG, 2-(2-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}ethoxy)ethanol, C11H24O6, EINECS 245-874-6, Pentaethylene glycol, monomethyl ether, Methyl-PEG5-alcohol, AC1L3JLF, ACMC-209g5q, DSSTox_CID_21371, DSSTox_RID_79705, DSSTox_GSID_41371, SCHEMBL145212, BIPG1560, CHEMBL1229767, DTXSID8041371, CTK1A2228, Pentaethyleneglycol monomethyl ether, AC1Q5916, BCP28370, KS-000012FT, ZINC5210101, Tox21_301472, ANW-25212, MFCD00045995, 3,6,9,12,15-pentaoxa-hexadecanol, AKOS015900975, ACN-050853, AN-1764, DB02042, FS-5902, MCULE-9478458618, RL02752, RTR-011014, NCGC00255633-01, 3,6,9,12,15-Pentaoxahexadecane-1-ol, AJ-53595, BP-22068, SC-76632, SY053760, AX8147003, CAS-23778-52-1, TR-011014, CS-0035716, FT-0638353, P1159, Y4932, MFCD00045995 (96%), EN300-259923, W-2495, 778P521, C-49213, J-523878, I14-16365, HEXAETHYLENE GLYCOL, NONAETHYLENE GLYCOL, Polyethylene Glycol (N34), CID90255, POLYETHYLENE GLYCOL (N=34), AR-1D3952, C11-H24-O6, PENTAETHYLENE GLYCOL MONODECYL ETHER, 16-Hexadecanol, 2,5,8,11,14-pentaoxa, 3,6,9,12,15,18-Hexaoxaicosane-1,20-diol, 2,5,8,11,14,17,20,23-Octaoxapentacosan-25-Ol, 3,6,9,12,15,18,21,24-OCTAOXAHEXACOSAN-1-OL, 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE, 15P, 2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80-HEPTACOSAOXADOOCTACONTAN-82-OL, 2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL, 24306-38-5, 2PE, 7PG, CXE, P33, P6G, PE4, PE5, PEU, PG6,

Complexity	133
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	252.157g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	252.307g/mol
Monoisotopic Mass	252.157g/mol
Rotatable Bond Count	14
Topological Polar Surface Area	66.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number