Identification |
Name: | Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-6-chloro- |
Synonyms: | Bromochlorophenolblue (6CI); Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-6-chloro-,S,S-dioxide (8CI); o-Toluenesulfonic acid, a,a-bis(3-bromo-5-chloro-4-hydroxyphenyl)-a-hydroxy-, g-sultone (7CI); 3H-2,1-Benzoxathiole, phenol deriv.;Bromchlorophenol blue; NSC 7816 |
CAS: | 2553-71-1 |
EINECS: | 219-861-0 |
Molecular Formula: | C19H10 Br2 Cl2 O5 S |
Molecular Weight: | 581.06 |
InChI: | InChI=1/C19H10Br2Cl2O5S/c20-12-5-9(7-14(22)17(12)24)19(10-6-13(21)18(25)15(23)8-10)11-3-1-2-4-16(11)29(26,27)28-19/h1-8,24-25H |
Molecular Structure: |
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Properties |
Density: | 1.962 g/cm3 |
Stability: | Stable under normal temperatures and pressures. |
Refractive index: | 1.724 |
Water Solubility: | sparingly soluble |
Solubility: | Sparingly soluble in water |
Appearance: | black powder. |
HS Code: | 29349990 |
Storage Temperature: | Indoors |
Safety Data |
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