Poly(oxy-1,2-ethanediyl), α-sulfo-ω-(decyloxy)-, ammonium salt (1:1)
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Poly(oxy-1,2-ethanediyl), α-sulfo-ω-(decyloxy)-, ammonium salt (1:1)
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CAS No:
52286-19-8
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Formula:
(C2H4O)nC10H22O4S.H3N
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Chemical Name:
Poly(oxy-1,2-ethanediyl), α-sulfo-ω-(decyloxy)-, ammonium salt (1:1)
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Synonyms:
Poly(oxy-1,2-ethanediyl),α-sulfo-ω-(decyloxy)-,ammonium salt (1:1);Poly(oxy-1,2-ethanediyl),α-sulfo-ω-(decyloxy)-,ammonium salt;Polyethylene glycol decyl ether ammonium sulfate;Hitenol PS 06;Polyoxyethylene decyl ether sulfate ammonium salt
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CAS No:
Poly(oxy-1,2-ethanediyl), α-sulfo-ω-(decyloxy)-, ammonium salt (1:1) Basic Attributes
299.43 g/mol
299.17664420 g/mol
610-821-1
DTXSID8049599
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 80 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Poly(oxy-1,2-ethanediyl), α-sulfo-ω-(decyloxy)-, ammonium salt (1:1) Use and Manufacturing
Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-(decyloxy)-, ammonium salt (1:1): ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).
Computed Properties
Molecular Weight:299.43
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:299.17664420
Monoisotopic Mass:299.17664420
Topological Polar Surface Area:85
Heavy Atom Count:19
Complexity:245
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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