Phenol,4,4'-(methylenediimino)bis[5-methyl-2-(1-methylethyl)-(9CI)

Modify Date: 2024-09-28 23:52:36

Phenol,4,4'-(methylenediimino)bis[5-methyl-2-(1-methylethyl)-(9CI) Structure
Phenol,4,4'-(methylenediimino)bis[5-methyl-2-(1-methylethyl)-(9CI) structure
 Common Name Phenol,4,4'-(methylenediimino)bis[5-methyl-2-(1-methylethyl)-(9CI)
CAS Number 6321-08-0 Molecular Weight 342.47500
Density 1.132g/cm3 Boiling Point 558.1ºC at 760mmHg
Molecular Formula C21H30N2O2 Melting Point N/A
MSDS N/A Flash Point 137.8ºC

 Names

Name 4-[(4-hydroxy-2-methyl-5-propan-2-ylanilino)methylamino]-5-methyl-2-propan-2-ylphenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.132g/cm3
Boiling Point 558.1ºC at 760mmHg
Molecular Formula C21H30N2O2
Molecular Weight 342.47500
Flash Point 137.8ºC
Exact Mass 342.23100
PSA 64.52000
LogP 5.58890
Index of Refraction 1.624

 Synonyms

4,4'-(methanediyldiimino)bis[5-methyl-2-(propan-2-yl)phenol]
Phenol,4,4'-(methylenediimino)bis[5-methyl-2-(1-methylethyl)-(9CI)
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Chemsrc provides CAS#:6321-08-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Phenol,4,4'-(methylenediimino)bis[5-methyl-2-(1-methylethyl)-(9CI)>> amp version: Phenol,4,4'-(methylenediimino)bis[5-methyl-2-(1-methylethyl)-(9CI)

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