o-methyl-undecaethylene glycol

Suppliers

Names

[ CAS No. ]:
114740-40-8

[ Name ]:
o-methyl-undecaethylene glycol

[Synonym ]:
Methoxyundecaethylene glycol
MFCD06201004
O-Methyl-undecaethylene glycol
AmbotzPEG1038
2,5,8,11,14,17,20,23,26,29,32-undecaoxatetratriacontan-34-ol
O-Methyl-undecaaethylenglykol
3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontan-1-ol

Chemical & Physical Properties

[ Density]:
1.086g/cm3

[ Boiling Point ]:
557.1ºC at 760 mmHg

[ Molecular Formula ]:
C23H48O12

[ Molecular Weight ]:
516.62000

[ Flash Point ]:
290.7ºC

[ Exact Mass ]:
516.31500

[ PSA ]:
121.76000

[ Vapour Pressure ]:
9.92E-15mmHg at 25°C

[ Index of Refraction ]:
1.456

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Octaethylene glycol monomethyl ether

DownStream

  • m-PEG10-CH2COOH

Related Compounds

  • 2-methoxyethanol
  • O-methyl S-p-tolyl ethylphosphonodithioate
  • O-Methyl 3,3-dimethyl-2-oxobutanethioate
  • O-Methyl-di-N-acetyl beta-chitobioside
  • O-Methyl (4,6-dichloro-1,3,5-triazin-2-yl)carbamothioate
  • O-methyl N-phenyl-3-phenylpropanohydroxamate
  • n-((1-Methyl-3-(thiophen-2-yl)-1h-1,2,4-triazol-5-yl)methyl)ethanamine
  • 1-[(6-Methoxy-3-pyridinyl)methyl]-1H-pyrrole-2-carboxylic acid
  • (4-Bromopentyl)cyclopentane
  • 1-Bromo-3-(2-methylpropyl)cyclopentane
  • N-methyl-2-[2-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]ethanamine
  • N-cyclobutyl-3-fluoro-pyridin-2-amine
  • N-cyclopropyl-2-methoxy-ethanesulfonamide
  • 2-((Tetrahydro-2H-pyran-4-yl)sulfonyl)ethan-1-amine
  • (3-Bromobutyl)cyclopropane
  • 4-(3-Bromocyclopentyl)-2-fluoro-1-methoxybenzene
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