Pyrrolo3,4-cpyrrole-1,4-dione, 3,6-bis(1,1-biphenyl-4-yl)-2,5-dihydro-
Pyrrolo3,4-cpyrrole-1,4-dione, 3,6-bis(1,1-biphenyl-4-yl)-2,5-dihydro- Basic information
- Product Name:
- Pyrrolo3,4-cpyrrole-1,4-dione, 3,6-bis(1,1-biphenyl-4-yl)-2,5-dihydro-
- Synonyms:
-
- Pyrrolo3,4-cpyrrole-1,4-dione, 3,6-bis(1,1-biphenyl-4-yl)-2,5-dihydro-
- Pyrrolo[3,4-c]pyrrole-1,4-dione, 3,6-bis[(1,1′- diphenyl)-4-yl]-, 2,5-dihydro-
- 3,6-Bis([1,1'-biphenyl]-4-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
- Pigment Red 264
- 1,4-bis(4-phenylphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione
- 3,6-di(biphenyl-4-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
- CAS:
- 88949-33-1
- MF:
- C30H20N2O2
- MW:
- 440.49
- EINECS:
- 413-920-6
- Mol File:
- 88949-33-1.mol
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Pyrrolo3,4-cpyrrole-1,4-dione, 3,6-bis(1,1-biphenyl-4-yl)-2,5-dihydro- Chemical Properties
- Boiling point:
- 767.1±60.0 °C(Predicted)
- Density
- 1.36
- pka
- 8.60±0.60(Predicted)
- InChI
- InChI=1S/C30H20N2O2/c33-29-25-26(28(32-29)24-17-13-22(14-18-24)20-9-5-2-6-10-20)30(34)31-27(25)23-15-11-21(12-16-23)19-7-3-1-4-8-19/h1-18H,(H,31,34)(H,32,33)
- InChIKey
- YLGDYASRRVBIRS-UHFFFAOYSA-N
- SMILES
- N1C(C2=CC=C(C3=CC=CC=C3)C=C2)=C2C(=O)NC(C3=CC=C(C4=CC=CC=C4)C=C3)=C2C1=O
- LogP
- 0.7 at 20℃
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Pyrrolo3,4-cpyrrole-1,4-dione, 3,6-bis(1,1-biphenyl-4-yl)-2,5-dihydro- Usage And Synthesis
Properties and Applications
|
TEST ITEMS |
SPECIFICATION |
|
APPEARANCE |
RED POWDER |
|
SHADE |
BLUISH |
|
HEAT RESISTANCE |
300 °C min |
|
LIGHT FASTNESS |
8 |
|
ACID RESISTANCE |
5 |
|
ALKALI RESISTANCE |
5 |
|
FASTNESS TO BLEEDING |
5 |
|
OIL ABSORPTION |
40-50% |
|
SPECIFIC SURFACE |
27m 2 /g |
|
DENSITY |
1.60 g/cm 3 |
|
RESIDUE ON 80 MESH |
5.0% max |
|
WATER SOLUBLE |
1.0% max |
|
VOLATITE 105 °C |
1.0% max |
|
TINTING STRENGTH |
100-105 % |
Pyrrolo3,4-cpyrrole-1,4-dione, 3,6-bis(1,1-biphenyl-4-yl)-2,5-dihydro-Supplier
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