| product Name |
3,4,9,10-Perylenetetracarboxylic dianhydride |
| Synonyms |
71127; C.I.Pigment Red 224; P.R.224; Perylene Red Y; Irgazin Red BPT; Perylo[3,4-cd:9,10-c'd']dipyran 1,3,8,10-tetrone; PERYLENETETRACARBOXYLIC ACID(-3,4,9,10)-DIANHYDRIDE; 3,4,9,10-Perylene tetracarboxylic acid dianhydride; isochromeno[4',5',6':6,5,10]anthra[2,1,9-def]isochromene-1,3,8,10-tetrone; 1,3,8,10-TETRAHYDROPYRANO[3',4',5':9,10]PERYLO[3,4-CD]PYRAN-1,3,8,10-TETRAONE; 3,4,9,10-PERYLENETETRACARBOXYLIC 3,4,9,10-DIANHYDRIDE; PTCDA |
| Molecular Formula |
C48H22O15 |
| Molecular Weight |
838.6793 |
| InChI |
InChI=1/C48H22O15/c49-41(50)25-15-13-21-19-9-1-5-17-7-3-11-23(27(17)19)31-29(21)33(25)35(43(53)54)37(45(57)58)39(31)47(61)63-48(62)40-32-24-12-4-8-18-6-2-10-20(28(18)24)22-14-16-26(42(51)52)34(30(22)32)36(44(55)56)38(40)46(59)60/h1-16H,(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60) |
| CAS Registry Number |
128-69-8 |
| EINECS |
204-905-3 |
| Molecular Structure |
|
| Melting point |
350℃ |
| Refractive index |
1.969 |
| Water solubility |
insoluble |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|
