![1,1'-(isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene] structure, CAS 97416-84-7](/structures/210000/183251_2_97416_84_7.png)
CAS Number97416-84-7
SynonymsEINECS 306-832-3; 1,1'-(Isopropylidene)bis(3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene); 2,2-Bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)phenyl]propane
Molecular FormulaC23H24Br8O2
Molecular Weight971.66700
Density2.079g/cm3
Boiling Point685.3ºC at 760mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 97416-84-7 |
| Catalog No. | 2A-3182229 |
| Chinese Name | 2,2-双[3,5-二溴-4-(2,3-二溴-2-甲基丙氧基)苯基]丙烷 |
| Synonyms | EINECS 306-832-3; 1,1'-(Isopropylidene)bis(3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene); 2,2-Bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)phenyl]propane |
| Molecular Formula | C23H24Br8O2 |
| Molecular Weight | 971.66700 |
| Density | 2.079g/cm3 |
| Boiling Point | 685.3ºC at 760mmHg |
| Water Solubility | Insuluble (3.0E-9 g/L) (25 ºC) |
| PubChem ID | 38496398 |
| SMILES | CC(Br)(CBr)COc1c(Br)cc(C(C)(C)c2cc(Br)c(OCC(C)(Br)CBr)c(Br)c2)cc1Br |
| InChI | InChI=1S/C23H24Br8O2/c1-21(2,13-5-15(26)19(16(27)6-13)32-11-22(3,30)9-24)14-7-17(28)20(18(29)8-14)33-12-23(4,31)10-25/h5-8H,9-12H2,1-4H3 |
| InChI Key | IYOVSGHZOIZSDC-UHFFFAOYSA-N |
| Transport Info | Product name: LY-972 |
| Related Products in Specialty Chemicals | ||
|---|---|---|
| N-1-Benzyl-4- tert-butyl-benzene- 1,2-diamine | 2A-3182221 | 2A-3182221 |
| benzyl {[3-(acetyl sulfanyl)-2-benzyl propanoyl]amino} acetate | 2A-3182223 | 2A-3182223 |
| 1-(1-Chloro-ethyl)- 4-methyl-benzene | 2362-36-9 | 2A-3182226 |
| 2-(4-Nitro-phenyl)- propionic acid methyl ester | 2A-3182227 | 2A-3182227 |
| 2-p-Tolyl- propionitrile | 2A-3182228 | 2A-3182228 |
| 2-METHYLPHENETHYL ALCOHOL | 19819-98-8 | 2A-2182231 |
| 3,5-DICHLOROPHENETHYL ALCOHOL | 93427-13-5 | 2A-2182232 |
| 3-CHLORO-4-FLUOROPHENETHYL ALCOHOL | 340825-21-0 | 2A-2182233 |
| Pirarubicin (Hydrochloride) | 95343-20-7 | 2A-1182235 |
| N-NONADECANE | 629-92-5 | 2A-2182238 |
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