2-(2-((6-Chlorohexyl)oxy)ethoxy)ethan-1-ol(856372-59-3)
- Name: 2-(2-((6-Chlorohexyl)oxy)ethoxy)ethan-1-ol
- Synonyms:2-(2-((6-Chlorohexyl)oxy)ethoxy)ethan-1-ol;Ethanol, 2-[2-[(6-chlorohexyl)oxy]ethoxy]-;HO-PEG2-(CH2)6-Cl;HO-PEG2-(CH2)6-Cl/Ethanol, 2-[2-[(6-chlorohexyl)oxy]ethoxy]-;2-[2-[(6-Chlorohexyl)oxy]ethoxy]ethanol
- Molecular Formula:C10H21ClO3
- Molecular Weight:224.72
- CAS Registry Number:856372-59-3
- EINECS:
- Melting Point:179-181 °C(Press: 14 Torr)
- Water Solubility:
Other Product
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- 856368-36-0/2-(cyclohexylamino)ethane-1-thiol hydrochloride
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- 856370-48-4/2-(4-Amino-2-methylphenoxy)ethan-1-ol
- 856371-60-3/Ethanol, 2-[[(5-bromo-2-thienyl)methyl]amino]-
- 856372-59-3/2-(2-((6-Chlorohexyl)oxy)ethoxy)ethan-1-ol
- 856372-61-7/2-((6-Chlorohexyl)oxy)ethan-1-ol
- 856372-95-7/2-[(7-chloroquinolin-4-yl)sulfanyl]ethan-1-ol
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- 856417-72-6/2-{[(tert-butoxy)carbonyl]amino}-2-(1-hydroxycyclohexyl)acetic acid
- 856417-92-0/2-{[(tert-butoxy)carbonyl]amino}-3-methoxy-3-methylbutanoic acid
- 856418-01-4/Valine, 3-(methoxymethyl)- (9CI)
