4,5-dihydroxy-1-(hydroxymethyl)-3-octadecylimidazolidin-2-one

Modify Date: 2024-11-25 06:35:51

4,5-dihydroxy-1-(hydroxymethyl)-3-octadecylimidazolidin-2-one Structure
4,5-dihydroxy-1-(hydroxymethyl)-3-octadecylimidazolidin-2-one structure
 Common Name 4,5-dihydroxy-1-(hydroxymethyl)-3-octadecylimidazolidin-2-one
CAS Number 49686-00-2 Molecular Weight 400.596
Density 1.0±0.1 g/cm3 Boiling Point 544.0±50.0 °C at 760 mmHg
Molecular Formula C22H44N2O4 Melting Point N/A
MSDS N/A Flash Point 282.8±30.1 °C

 Names

Name 1-Octadecyl-3-hydroxymethyl-4,5-dihydroxy-2-imidazolidinone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 544.0±50.0 °C at 760 mmHg
Molecular Formula C22H44N2O4
Molecular Weight 400.596
Flash Point 282.8±30.1 °C
Exact Mass 400.330109
LogP 7.93
Vapour Pressure 0.0±3.3 mmHg at 25°C
Index of Refraction 1.509

 Synonyms

4,5-Dihydroxy-1-(hydroxymethyl)-3-octadecyl-2-imidazolidinone
1-Octadecyl-3-hydroxymethyl-4,5-dihydroxy-2-imidazolidinone
4,5-Dihydroxy-1-(hydroxymethyl)-3-octadecylimidazolidin-2-one
2-Imidazolidinone, 4,5-dihydroxy-1-(hydroxymethyl)-3-octadecyl-
EINECS 256-429-0
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N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((2-(4-methoxyphenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetamide
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N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((2-(4-methoxyphenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetamide
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N-(benzo[d][1,3]dioxol-5-yl)-2-((2-(4-fluorophenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetamide
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N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((2-(4-fluorophenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetamide
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2-((2-(4-fluorophenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)-N-(4-(trifluoromethyl)phenyl)acetamide
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Chemsrc provides CAS#:49686-00-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 4,5-dihydroxy-1-(hydroxymethyl)-3-octadecylimidazolidin-2-one>> amp version: 4,5-dihydroxy-1-(hydroxymethyl)-3-octadecylimidazolidin-2-one

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