Phenol,2,2'-[1,4-butanediylbis[imino(6-phenyl-2,4-pyrimidinediyl)]]bis- (9CI) structure
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Common Name | Phenol,2,2'-[1,4-butanediylbis[imino(6-phenyl-2,4-pyrimidinediyl)]]bis- (9CI) | ||
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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 |
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 |
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Synonym | More Synonyms |
Density | 1.25g/cm3 |
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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 |
N(2),N'(2')-butanediyl-1,4 bis(amino-2 o-hydroxyphenyl-4 phenyl-6 pyrimidine) |