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Triethanolamine
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Triethanolamine

CAS: 102-71-6

Ref. 04-C17831900

100mg
84.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Triethanolamine
Controlled Product
Synonyms:
  • Trolamine
  • 2,2',2''-Nitrilotriethanol
  • 2,2',2''-Nitrilotrisethanol
  • Ethanol
  • 2,2',2''-nitrilotri- (8CI)
  • 2,2',2''-Nitrilotris[ethanol]
  • 2-[Bis(2-hydroxyethyl)amino]ethanol
  • Alkanolamine 244
  • Biafine
  • Daltogen
  • See more synonyms
  • N,N,N-Tri(2-hydroxyethyl)amine
  • NSC 36718
  • Nitrilotriethanol
  • Rhenofit 3555
  • S 80
  • S 80 (amine)
  • Sterolamide
  • Sting-Kill
  • TEA
  • TEA (amino alcohol)
  • TEA 99LFG
  • TEOA
  • Tri(2-hydroxyethyl)amine
  • Triethanolamin
  • Tris(2-hydroxyethyl)amine
  • Tris-amino Ultra PC
  • tris-(2-Hydroxyethyl)amine
  • Tris(beta-hydroxyethyl)amine
  • 1,1',1''-Nitrilotriethanol
  • 2,2',2"-Nitrilotrethanol
  • 2,2',2"-Nitrilotris(Ethanol)
  • 2,2',2''-3-Hydroxy-Triethylamine
  • 2,2',2''-Nitrilo-3-Trietanol
  • 2,2',2''-Nitrilotrietanol
  • 2,2',2''-ニトリロトリエタノール
  • 2,2′,2′′- triethanolamin
  • 2,2′,2′′-Nitrilotetranol
  • 2,2′,2′′-Nitrilotriethanol
  • 2,2′,2′′-Nitrilotris[ethanol]
  • 2-[Bis(2-hydroxyethyl)amino]ethan-1-ol
  • Ethanol, 2,2',2''-nitrilotri-
  • Ethanol, 2,2',2''-nitrilotris-
  • Ethanol, 2,2′,2′′-nitrilotri-
  • Ethanol, 2,2′,2′′-nitrilotris-
  • Nsc 36718
  • Tea 99
  • Tea 99Lfg
  • Teoa
  • Teoa 99
  • Tri(2-Hydroethyl)Amine
  • Tri(dihidroxietil)amina
  • Triaethanolamin
  • Trietanolamina
  • Trietanolammina
  • Triethanolamine (2-Hydroxyethyl)amine
  • Triethylolamine
  • Trihydroxytriethylamine
  • Tris (2-hydroxyethyl) amin
  • Tris(2-idrossietil)ammina
  • Tris(β-hydroxyethyl)amine
  • Trolamine 99NF
  • トリエタノールアミン
  • トリス(2-ヒドロキシエチル)アミン
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
149.19
Formula:
C6H15NO3
Color/Form:
Neat
InChI:
InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
InChI key:
InChIKey=GSEJCLTVZPLZKY-UHFFFAOYSA-N
SMILES:
OCCN(CCO)CCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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