Phenol,2,2'-[1,6-hexanediylbis[imino(5-methyl-2,4-pyrimidinediyl)]]bis- (9CI)

Modify Date: 2023-01-17 23:22:13

Phenol,2,2'-[1,6-hexanediylbis[imino(5-methyl-2,4-pyrimidinediyl)]]bis- (9CI) Structure
Phenol,2,2'-[1,6-hexanediylbis[imino(5-methyl-2,4-pyrimidinediyl)]]bis- (9CI) structure
Common Name Phenol,2,2'-[1,6-hexanediylbis[imino(5-methyl-2,4-pyrimidinediyl)]]bis- (9CI)
CAS Number 92736-15-7 Molecular Weight 484.59300
Density 1.24g/cm3 Boiling Point 668.2ºC at 760mmHg
Molecular Formula C28H32N6O2 Melting Point N/A
MSDS N/A Flash Point 357.9ºC

 Names

Name (6Z)-6-[5-methyl-2-[6-[[(6E)-5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]hexylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.24g/cm3
Boiling Point 668.2ºC at 760mmHg
Molecular Formula C28H32N6O2
Molecular Weight 484.59300
Flash Point 357.9ºC
Exact Mass 484.25900
PSA 116.08000
LogP 5.85900
Index of Refraction 1.643

 Synonyms

N(2),N'(2')-hexanediyl-1,6 bis(amino-2 o-hydroxyphenyl-4 methyl-5 pyrimidine)
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