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1,1,4,7,10,10-Hexamethyltriethylenetetramine, 97%, Thermo Scientific Chemicals

Catalog Number 15442518
655.81 DKK valid until 2024-03-29
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Quantity:
1 g
5 g
25 g
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3083-10-1
MFCD00025684
This item is not returnable. View return policy
To receive the discount customers must purchase three of the same product at list price in a single order to receive 33.33% discount. There is no limit to the multiples of 3 that customers can buy. Use promo code ”21615” to get your promotional price
3083-10-1
MFCD00025684

1,1,4,7,10,10-Hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain.1 1,1,4,7,10,10-Hexamethyltriethylenetetramine complexed with CuBr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with N,N-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (ATRP).2 It may be used as catalyst in the aqueous surface-initiated-ATRP to grow poly(N,N-dimethylacrylamide) (PDMA).3

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
1,1,4,7,10,10-Hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain.1 1,1,4,7,10,10-Hexamethyltriethylenetetramine complexed with CuBr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with N,N-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (ATRP).2 It may be used as catalyst in the aqueous surface-initiated-ATRP to grow poly(N,N-dimethylacrylamide) (PDMA).3

Solubility
Soluble in water.

Notes
Incompatible with oxidizing agents. Store at room temperature.
TRUSTED_SUSTAINABILITY
Density 0.847
Boiling Point 130°C (11 mmHg)
Flash Point 102°C (216°F)
Molecular Formula C7H6N2O2S
Refractive Index 1.456
Quantity 5 g
UN Number UN3725
Synonym 4-cyanobenzene-1-sulfonamide, p-cyanobenzenesulfonamide, 4-cyanobenzenesulphonamide, benzenesulfonamide, p-cyano, 4-cyano-benzenesulfonamide, benzenesulfonamide, 4-cyano, p-cyanobenzenesulphonamide, benzenesulfonamide, 4-cyano-9ci, 4-sulphamoylbenzonitrile, wln: zswr dcn
Solubility Information Soluble in water.
InChI Key UZECCNDOASGYNH-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C#N)S(=O)(=O)N
IUPAC Name 4-cyanobenzenesulfonamide
Molecular Weight (g/mol) 182.20
PubChem CID 76566
Formula Weight 230.39
Percent Purity 97%
Chemical Name or Material 1,1,4,7,10,10-Hexamethyltriethylenetetramine
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Product Identifier
  • 1,1,4,7,10,10-Hexamethyltriethylenetetramine
Signal Word
  • Danger
Hazard Category
  • Serious eye damage/eye irritation Category 1
  • Skin corrosion/irritation Category 1 B
Hazard Statement
  • H314-Causes severe skin burns and eye damage.
  • H318-Causes serious eye damage.
Precautionary Statement
  • P280-Wear protective gloves/protective clothing/eye protection/face protection.
  • P301+P330+P331-IF SWALLOWED: rinse mouth. Do NOT induce vomiting.
  • P303+P361+P353-IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/ shower.
  • P305+P351+P338-IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
  • P310-Immediately call a POISON CENTER/doctor/.
Supplemental information
  • MIXTURE LIST-Contains : N,N-bis[2-(dimethylamino)ethyl]-N,N-dimethyl-1,2-Ethanediamine

RUO – Research Use Only

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