Phenol,2,2'-[methylenebis(4,1-phenylenenitrilomethylidyne)]bis-

Modify Date: 2024-09-07 01:34:21

Phenol,2,2'-[methylenebis(4,1-phenylenenitrilomethylidyne)]bis- Structure
Phenol,2,2'-[methylenebis(4,1-phenylenenitrilomethylidyne)]bis- structure
Common Name Phenol,2,2'-[methylenebis(4,1-phenylenenitrilomethylidyne)]bis-
CAS Number 4434-23-5 Molecular Weight 406.47600
Density 1.363g/cm3 Boiling Point 619.2ºC at 760mmHg
Molecular Formula C27H22N2O2 Melting Point N/A
MSDS N/A Flash Point 192.2ºC

 Names

Name (6E)-6-[[4-[[4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]methyl]anilino]methylidene]cyclohexa-2,4-dien-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.363g/cm3
Boiling Point 619.2ºC at 760mmHg
Molecular Formula C27H22N2O2
Molecular Weight 406.47600
Flash Point 192.2ºC
Exact Mass 406.16800
PSA 65.18000
LogP 6.18980
Index of Refraction 1.804

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

N,N'-disalicylidene-p,p'-diaminodiphenylmethane
4,4'-Bis-salicylidenamino-diphenylmethan