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N-Butyldiethanolamine
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N-Butyldiethanolamine

CAS: 102-79-4

Ref. 3B-B0725

25ml
27.00 €
500ml
42.00 €
Estimated delivery in United States, on Thursday 2 May 2024

Product Information

Name:
N-Butyldiethanolamine
Synonyms:
  • 2,2'-(Butylimino)diethanol
  • N,N-Bis(2-hydroxyethyl)butylamine
  • 2,2'-(Butylimino)Diethanol
  • 2,2-(Butylamino)diethanol
  • 2,2-(n-Butylamino)diethanol
  • 2,2-(n-Butylimino)diethanol
  • 2,2′-(Butylimino)bis[ethanol]
  • 2-[Butyl(2-hydroxyethyl)amino]ethan-1-ol
  • 2-[Butyl(2-hydroxyethyl)amino]ethanol
  • 3-Butyl-3-aza-1,5-pentanediol
  • See more synonyms
  • Amino Alcohol MBD
  • Bis(β-hydroxyethyl)butylamine
  • Butylaminodiethanol
  • Butylbis(2-hydroxyethyl)amine
  • Butyldiethanolamine
  • Diethanol(n-butyl)amine
  • Ethanol, 2,2′-(butylimino)bis-
  • Ethanol, 2,2′-(butylimino)di-
  • N,N-Bis(2-hydroxyethyl)-1-butanamine
  • N,N-bis(2-hydroxyethyl)butan-1-aminium
  • N-Butyl-2,2′-iminodiethanol
  • N-Butyl-N,N-bis(2-hydroxyethyl)amine
  • N-Butyl-N,N-bis(hydroxyethyl)amine
  • N-Butyliminodiethanol
  • NSC 60214
  • Vantex T
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
161.25
Formula:
C8H19NO2
Purity:
>98.0%(GC)(T)
Color/Form:
Colorless to Light yellow clear liquid
InChI:
InChI=1S/C8H19NO2/c1-2-3-4-9(5-7-10)6-8-11/h10-11H,2-8H2,1H3
InChI key:
InChIKey=GVNHOISKXMSMPX-UHFFFAOYSA-N
SMILES:
CCCCN(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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