| Identification | Back Directory | [Name]
Bis(2,6-diisopropylphenyl)carbodiimide | [CAS]
2162-74-5 | [Synonyms]
carbod
Staboxol
staboxol1
HRstab-409
Stabilizer 7000
RARECHEM AQ A4 0133
Bis(2,6-diisopropylp
STABILIZER 7000 / 7000 F
VLOOKUP(C10,[1]Export!$D:$H,5,0)
(2,6-diisopropylphenyl)carbodiimide
BIS(2,6-DIISOPROPYLPHENYL)CARBODIIMIDE
bis(2,6-diisopropylphenyl)-carbodiimid
Bis(2,6-diisopropylphenyl)carbodiimide >
Bis(2,6-diisopropylphenyl)carbodiimide ,98%
N,N'-Bis(2,6-diisopropylphenyl)carbodiimide
2,2’,6,6’-Tetraisopropyldiphenylcarbodiimide
(2,6-diisopropylphenyl)carbodiimide/C25H34N2
N,N'-Methanediylidenebis(2,6-diisopropylaniline)
N,N'-bis[2,6-di(propan-2-yl)phenyl]methanediimine
N,N'-Bis[2,6-di(propan-2-yl)phenyl]methanediamine
N,N'-bis[2,6-di(propan-2-yl)phenyl]methanediimine
n,n’-methanetetraylbis[2,6-bis(1-methylethyl)-benzenamin
n,n’-methanetetraylbis(2,6-bis(1-methylethyl)-benzenamin
n,n’-methanetetraylbis(2,6-bis(1-methylethyl)benzenamine)
Benzenamine, N,N-methanetetraylbis2,6-bis(1-methylethyl)-
N,N’-methanetetraylbis[2,6-bis(1-methylethyl)-Benzenamine
(2,6-diisopropylphenyl)-[(2,6-diisopropylphenyl)iminomethylene]amine | [EINECS(EC#)]
218-487-5 | [Molecular Formula]
C25H34N2 | [MDL Number]
MFCD00082211 | [MOL File]
2162-74-5.mol | [Molecular Weight]
362.55 |
| Hazard Information | Back Directory | [Chemical Properties]
White solid | [Hazard]
A poison by ingestion. | [Safety Profile]
A poison by ingestion,intraperitoneal, and inhalation. When heated todecomposition it emits toxic vapors of NOx. |
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