2,2'-(Nitrosoimino)diethanol (N-Nitrosodiethanolamine)
CAS: 1116-54-7
Ref. 86-MM1204.03
| 100mg | 1,437.00 € |
Estimated delivery in United States, on Friday 3 Jan 2025
Product Information
Name:
2,2'-(Nitrosoimino)diethanol (N-Nitrosodiethanolamine)
Controlled Product
Synonyms:
- Trolamine Imp. C (EP)
- 2,2'-(Nitrosoimino)bisethanol
- Ethanol
- 2,2'-nitrosiminodi- (6CI,7CI,8CI)
- Diethanolnitrosamine
- N,N-Diethanolnitrosamine
- N-Nitrosobis(2-hydroxyethyl)amine
- N-Nitrosodiethanolamine
- NDELA
- Nitrosodiethanolamine
- See more synonyms
- Trolamine Impurity C
- 2,2'-(Nitrosoimino)Diethanol
- 2,2'-Nitrosiminodiethanol
- 2,2'-dihydroxy-N-nitrosodiethylamine
- 2,2'-iminodi(N-nitrosoethanol)
- 2,2-(Nitrosoimino) bisethanol
- 2,2′-(Nitrosoimino)bis[ethanol]
- 2-[(2-Hydroxyethyl)(nitroso)amino]ethan-1-ol
- Diethanolnitrosoamine
- Ethanol, 2,2′-(nitrosoimino)bis-
- Ethanol, 2,2′-nitrosiminodi-
- N-Nitrosodiethanolamine? N-nitrosoiminodiethanol
- N-ethyl-N-nitrosoethanamine
- N-nitrosoaminodiethanol
- Ndela
- Nitrosoiminodiethanol
- bis(beta-Hydroxyethyl)nitrosamine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
134.13
Formula:
C4H10N2O3
Color/Form:
Neat
InChI:
InChI=1S/C4H10N2O3/c7-3-1-6(5-9)2-4-8/h7-8H,1-4H2
InChI key:
InChIKey=YFCDLVPYFMHRQZ-UHFFFAOYSA-N
SMILES:
O=NN(CCO)CCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1204.03 2,2'-(Nitrosoimino)diethanol (N-Nitrosodiethanolamine)
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