| SpectraBase Spectrum ID |
4ZarnadGDU1 |
| Name |
6-BROMO-alpha^2,alpha^2^'-[METHYLENEBIS(2-HYDROXY-5-METHYL-m-PHENYLENE)]DI-2,4-XYLENOL |
| Source of Sample |
H. Kaemmerer, W. Niemann & G. Happel, University of Mainz, Mainz, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H31BrO4 |
| InChI |
InChI=1S/C31H31BrO4/c1-17-5-6-28(33)21(7-17)14-22-8-18(2)9-23(29(22)34)15-24-10-19(3)11-25(30(24)35)16-26-12-20(4)13-27(32)31(26)36/h5-13,33-36H,14-16H2,1-4H3 |
| InChIKey |
LWOLBDHATASYNP-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 81, 77613(1974) |
| Melting Point |
183-185C |
| Molecular Weight |
547.494995 |
| Synonyms |
2,4-XYLENOL, 6-BROMO-A<2,A<2*-/METHYL- ENEBIS/2-HYDROXY-5-METHYL-M-PHENYL- ENE//DI-, |
| Technique |
KBr WAFER |
![6-BROMO-alpha^2,alpha^2^'-[METHYLENEBIS(2-HYDROXY-5-METHYL-m-PHENYLENE)]DI-2,4-XYLENOL](/api/spectrum/4ZarnadGDU1/structure.png?h=300&w=458 "6-BROMO-alpha^2,alpha^2^'-[METHYLENEBIS(2-HYDROXY-5-METHYL-m-PHENYLENE)]DI-2,4-XYLENOL")
