| SpectraBase Spectrum ID |
98jmy3v7h2T |
| Name |
2,3,10,11-TETRABROMOPERYLENE |
| Source of Sample |
A. Fatiadi, Institute For Materials Research, Nbs, Washington, D.C. |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H8Br4 |
| InChI |
InChI=1S/C20H8Br4/c21-15-7-13-14-8-16(22)20(24)12-6-2-4-10(18(12)14)9-3-1-5-11(17(9)13)19(15)23/h1-8H |
| InChIKey |
KRYWCCAWBNLNIZ-UHFFFAOYSA-N |
| Literature Reference |
J. RES. NBS, 72A, 39(1968) |
| Melting Point |
287-290C (dec.) |
| Molecular Weight |
567.924011 |
| Synonyms |
PERYLENE, 2,3,10,11-TETRABROMO-, |
| Technique |
KBr WAFER |
