Stearyldiethanolamine
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Stearyldiethanolamine
structure -
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CAS No:
10213-78-2
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Formula:
C22H47NO2
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Chemical Name:
Stearyldiethanolamine
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Synonyms:
Ethanol,2,2′-(octadecylimino)bis-;Ethanol,2,2′-(octadecylimino)di-;2,2′-(Octadecylimino)bis[ethanol];N,N-Bis-β-hydroxyethyl-N-octadecylamine;N,N-Bis(2-hydroxyethyl)-N-octadecylamine;Stearylbis(hydroxyethyl)amine;N,N-Bis(2-hydroxyethyl)stearylamine;N-Stearyldiethanolamine;Octadecylbis(2-hydroxyethyl)amine;Octadecyldiethanolamine;N,N-Bis(β-hydroxyethyl)stearylamine;Stearyldiethanolamine;N,N-Bis(2-hydroxyethyl)octadecylamine;Antistat 273E;N,N-Diethanolstearylamine;Hexcel 273E;2,2′-(Octadecylimino)diethanol;Armostat 400;Denon 2862;SE 165;Bis(2-hydroxyethyl)octadecylamine;Tomah E 18-2;Denon 2359;Armostat 1800;Denon 2035;SA 20;Anstex SA 20;Atmer AS 990;N,N-Bis(2-hydroxyethyl)octadecanamine;Di(2-hydroxyethyl)octadecylamine;HKD 1800;Electrostripper TS 2B;TS 2B;Amiet 302;Ethomeen T 18H;2,2′-(Octadecylazanediyl)diethanol;2-[2-Hydroxyethyl(octadecyl)amino]ethanol;Antistatic Agent 1800;53789-65-4;135061-88-0;176708-39-7;374677-09-5
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CAS No:
Stearyldiethanolamine Basic Attributes
357.61400
357.61
233-520-3
7J75C7GK1M
DTXSID3036311
2922199090
Characteristics
43.70000
5.53450
0.8782 g/cm3 @ Temp: 50 °C
46 °C
260-285 °C @ Press: 5 Torr
201.2ºC
1.472
4.48E-10mmHg at 25°C
Safety Information
R36/37/38
S26; S36/37/39
|Danger|H302 (57.27%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 227 companies from 13 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Stearyldiethanolamine Use and Manufacturing
Lubricants and lubricant additives
1,000,000 - 10,000,000 lb
All other chemical product and preparation manufacturing|Ethanol, 2,2'-(octadecylimino)bis-: ACTIVE
Cosmetics -> Antistatic; Emulsifying
Computed Properties
Molecular Weight:357.6
XLogP3:7.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:21
Exact Mass:357.360679742
Monoisotopic Mass:357.360679742
Topological Polar Surface Area:43.7
Heavy Atom Count:25
Complexity:230
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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