Phenol,2,2'-[1,4-butanediylbis[imino(6-phenyl-2,4-pyrimidinediyl)]]bis- (9CI)

Modify Date: 2024-03-02 18:09:24

Phenol,2,2'-[1,4-butanediylbis[imino(6-phenyl-2,4-pyrimidinediyl)]]bis- (9CI) Structure
Phenol,2,2'-[1,4-butanediylbis[imino(6-phenyl-2,4-pyrimidinediyl)]]bis- (9CI) structure
Common Name Phenol,2,2'-[1,4-butanediylbis[imino(6-phenyl-2,4-pyrimidinediyl)]]bis- (9CI)
CAS Number 92736-18-0 Molecular Weight 580.67800
Density 1.25g/cm3 Boiling Point 790.4ºC at 760mmHg
Molecular Formula C36H32N6O2 Melting Point N/A
MSDS N/A Flash Point 431.8ºC

 Names

Name (6E)-6-[2-[4-[[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]butylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.25g/cm3
Boiling Point 790.4ºC at 760mmHg
Molecular Formula C36H32N6O2
Molecular Weight 580.67800
Flash Point 431.8ºC
Exact Mass 580.25900
PSA 116.08000
LogP 7.79600
Index of Refraction 1.671

 Synonyms

N(2),N'(2')-butanediyl-1,4 bis(amino-2 o-hydroxyphenyl-4 phenyl-6 pyrimidine)
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