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Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine, 74% solution in water
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Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine, 74% solution in water

CAS: 4719-04-4

Ref. 7W-GK4253

100g
161.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine, 74% solution in water
Synonyms:
  • 1,3,5-Triazine-1,3,5(2H,4H,6H)-triethanol
  • 1,3,5-tris-(2-hydroxyethyl)-1,3,5-hexahydrotriazine
  • 1,3,5-Tris(2-hydroxyethyl)hexahydro-s-triazine
  • 1,3,5-Tris(2-hydroxyethyl)hexahydro-1,3,5-triazine
  • 1,3,5-Tris(2-hydroxyethyl)-1,3,5-triazacyclohexane
  • 1,3,5-Tris-(2-hydroxyethyl)-hexahydro-1,3,5-triazine
  • 2,2‘,2“-(hexahydro-1,3,5-triazine-1,3,5-triyl)triethanol
  • 2,2',2''-(1,3,5-Triazinane-1,3,5-Triyl)Triethanol
  • 2,2,2-(Hexahydro-1,3,5-Triazine-1,3,5-Triyl)Triethanol
  • 2-[3,5-Bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanol
  • See more synonyms
  • Actane
  • Acticide GR
  • Amebact C
  • Bactraclean
  • Bestcide 1087T
  • Bioban GK
  • Busan 1060
  • Busan 1506
  • Cobate C
  • Dodigen NJ
  • Eta 75
  • Grotan B
  • Grotan BK
  • Hexahydro-1,3,5-tri(2-hydroxyethyl)-s-triazine
  • Hexahydro-1,3,5-tris (Hydroxyethyl)-S-triazone
  • Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine
  • Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine
  • Hydroxyethyl hexahydrotriazine
  • KM 200 (alcohol)
  • Kalpur TE
  • Km 200
  • Mergal 165
  • N,N′,N′′-Tris(2-hydroxyethyl)hexahydro-s-triazine
  • N,N′,N′′-Tris(β-hydroxyethyl)hexahydro-s-triazine
  • NSC 516387
  • Nipacide BK
  • Onyxide 200
  • Permachem OB 2
  • Protectol HT
  • Roksol T 1-7
  • Surcide D
  • Surcide P
  • Triadine 174
  • Triadine 3
  • s-Triazine-1,3,5(2H,4H,6H)-triethanol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:

Chemical properties

Molecular weight:
219.28
Formula:
C9H21N3O3
Color/Form:
Clear, colourless to faint yellow liquid
InChI:
InChI=1S/C9H21N3O3/c13-4-1-10-7-11(2-5-14)9-12(8-10)3-6-15/h13-15H,1-9H2
InChI key:
InChIKey=HUHGPYXAVBJSJV-UHFFFAOYSA-N
SMILES:
OCCN1CN(CCO)CN(CCO)C1
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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