ChemicalBook > Product Catalog > Catalyst and Auxiliary > Antioxidant > 1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol
1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol
1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol Basic information
- Product Name:
- 1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol
- Synonyms:
-
- 1,3-bis(citraconimidomethyl)benzene
- 1,3-Bis(citraconimidomethyl)benzol
- 1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol
- MIIBUHIQXLFJFP-UHFFFAOYSA-N
- Anti-reversion agent
- anti-vulcanization agent
- Flexsys Perkalink 900 equivalent
- PK900
- CAS:
- 119462-56-5
- MF:
- C18H16N2O4
- MW:
- 324.33
- EINECS:
- 412-570-1
- Product Categories:
-
- Rubber & Plastic Auxiliary Agent
- Mol File:
- 119462-56-5.mol
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1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol Chemical Properties
- Boiling point:
- 533.1±43.0 °C(Predicted)
- Density
- 1.378±0.06 g/cm3(Predicted)
- vapor pressure
- 0Pa at 25℃
- solubility
- 10 in mg/100g standard fat at 20 ℃
- pka
- -2.02±0.40(Predicted)
- Water Solubility
- 40.8mg/L at 20℃
- InChI
- InChI=1S/C18H16N2O4/c1-11-6-15(21)19(17(11)23)9-13-4-3-5-14(8-13)10-20-16(22)7-12(2)18(20)24/h3-8H,9-10H2,1-2H3
- InChIKey
- MIIBUHIQXLFJFP-UHFFFAOYSA-N
- SMILES
- C1(CN2C(=O)C=C(C)C2=O)=CC=CC(CN2C(=O)C=C(C)C2=O)=C1
- LogP
- 2.22 at 20℃
- EPA Substance Registry System
- 1H-Pyrrole-2,5-dione, 1,1'-[1,3-phenylenebis(methylene)]bis[3-methyl- (119462-56-5)
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Safety Information
- Hazard Codes
- Xn,N
- Risk Statements
- 41-43-48/22-50/53
- Safety Statements
- 26-36/37/39-60-61
- RIDADR
- 3077
- HazardClass
- 9
- PackingGroup
- III
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1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzolSupplier
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