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Bis-(1,3-dibutylbarbituric acid)pentamethine oxonol

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Formula: C29H42N4O6
CAS: 63560-89-4

Identification

Structural Formula
Bis-(1,3-dibutylbarbituric acid)pentamethine oxonol
CAS:
63560-89-4
EINECS:
Molecular Formula:
C29H42N4O6
MDL:
Synonym:
5-[5-[(1,3-dibutyl-1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxopyrimidine)-5-yl]-2,4-pentadiene-1-ylidene]-1,3-dibutylpyrimidine-2,4,6(1h,3h,5h)-trione ; neurodye dibac4(5) ; bisoxonol ; 5-[5-(1,3-dibutyl-2,4-dioxo-6-hydroxy-1,2,3,4-tetrahydropyrimidine-5-yl)-2,4-pentadienylidene]-1,3-dibutylbarbituric acid ; dibac4(5) ; bis-(1,3-dibutylbarbituric acid)pentamethine oxonol ; 1,3-dibutyl-5-[5-[(1,2,3,6-tetrahydro-4-hydroxy-1,3-dibutyl-2,6-dioxopyrimidin)-5-yl]-2,4-pentadien-1-ylidene]pyrimidine-2,4,6(1h,3h,5h)-trione ; bis-oxonol ; 1,3-dibutyl-5-[5-(1,3-dibutylhexahydro-2,4,6-trioxo-5-pyrimidinyl)-2,4-pentadien-1-ylidene]-2,4,6(1h,3h,5h)pyrimidinetrione




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1,3-Dibutyl-5-[5-(1,3-dibutylhexahydro-2,4,6-trioxo-5-pyrimidinyl)-2,4-pentadien-1-ylidene]-2,4,6(1H,3H,5H)pyrimidinetrione
CM Fine Chemicals
CFC29274117096
1,3-Dibutyl-5-[5-(1,3-dibutylhexahydro-2,4,6-trioxo-5-pyrimidinyl)-2,4-pentadien-1-ylidene]-2,4,6(1H,3H,5H)pyrimidinetrione
Leap Chem Co., Ltd
LC3099692988

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Properties for Bis-(1,3-dibutylbarbituric acid)pentamethine oxonol

Molecular Weight:
542.67 g·mol−1
Density:
1.19
Solubility:
ethanol: soluble
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Alternative Distributors of [Bis-(1,3-dibutylbarbituric acid)pentamethine oxonol]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Jinan Great Chemical Co., Ltd.

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Mol File:
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MSDS:
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