| Identification | |
| Name: | Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo- |
| Synonyms: | Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-, S,S-dioxide(8CI);3',3'',5',5''-Tetrabromophenolsulfophthalein;Albutest;Bromphenol blue;NSC7818;Tetrabromophenolsulfophthalein; |
| CAS: | 115-39-9 |
| EINECS: | 204-086-2 |
| Molecular Formula: | C19H10Br4O5S |
| Molecular Weight: | 669.96 |
| InChI: | InChI=1/C19H10Br4O5S/c20-12-5-9(6-13(21)17(12)24)19(10-7-14(22)18(25)15(23)8-10)11-3-1-2-4-16(11)29(26,27)28-19/h1-8,24-25H |
| Molecular Structure: |  |
| Properties | |
| Transport: | OTH |
| Density: | 1 |
| Stability: | Stable. Incompatible with strong oxidizing agents. |
| Refractive index: | 1.743 |
| Solubility: | Slightly soluble |
| Appearance: | light pink to purple crystalline powder |
| HS Code: | 29349990 |
| Storage Temperature: | Store at RT. |
| Color: | Hexagonal prisms from acetic acid and acetone Elongated hexagonal prisms from acetic acid and acetone |
| Usage: | Used as a acid base indicator. |
| Safety Data | |
 |
|
