Phenol,2,2'-[1,8-octanediylbis[imino(5-methyl-2,4-pyrimidinediyl)]]bis- (9CI)

Modify Date: 2025-09-13 13:34:08

Phenol,2,2'-[1,8-octanediylbis[imino(5-methyl-2,4-pyrimidinediyl)]]bis- (9CI) Structure
Phenol,2,2'-[1,8-octanediylbis[imino(5-methyl-2,4-pyrimidinediyl)]]bis- (9CI) structure
 Common Name Phenol,2,2'-[1,8-octanediylbis[imino(5-methyl-2,4-pyrimidinediyl)]]bis- (9CI)
CAS Number 92736-16-8 Molecular Weight 512.64600
Density 1.21g/cm3 Boiling Point 684.4ºC at 760mmHg
Molecular Formula C30H36N6O2 Melting Point N/A
MSDS N/A Flash Point 367.7ºC

 Names

Name 6-[5-methyl-2-[8-[[5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]octylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.21g/cm3
Boiling Point 684.4ºC at 760mmHg
Molecular Formula C30H36N6O2
Molecular Weight 512.64600
Flash Point 367.7ºC
Exact Mass 512.29000
PSA 116.08000
LogP 6.63920
Index of Refraction 1.63

 Synonyms

N(2),N'(2')-octanediyl-1,8 bis(amino-2 o-hydroxyphenyl-4 methyl-5 pyrimidine)
6-[5-METHYL-2-[8-[[(4E)-5-METHYL-4-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)-3H-PYRIMIDIN-2-YL]AMINO]OCTYLAMINO]-3H-PYRIMIDIN-4-YLIDENE]CYCLOHEXA-2,4-DIEN-1-ONE
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Chemsrc provides CAS#:92736-16-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Phenol,2,2'-[1,8-octanediylbis[imino(5-methyl-2,4-pyrimidinediyl)]]bis- (9CI)>> amp version: Phenol,2,2'-[1,8-octanediylbis[imino(5-methyl-2,4-pyrimidinediyl)]]bis- (9CI)

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