Identification |
Name: | Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo- |
Synonyms: | Bromophenolred (6CI); Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-, S,S-dioxide(8CI); o-Toluenesulfonic acid, a,a-bis(3-bromo-4-hydroxyphenyl)-a-hydroxy-, g-sultone (7CI);3H-2,1-Benzoxathiole, phenol deriv.; Bromphenol red |
CAS: | 2800-80-8 |
EINECS: | 220-538-1 |
Molecular Formula: | C19H12 Br2 O5 S |
Molecular Weight: | 512.16858 |
InChI: | InChI=1S/C19H12Br2O5S/c20-14-9-11(5-7-16(14)22)19(12-6-8-17(23)15(21)10-12)13-3-1-2-4-18(13)27(24,25)26-19/h1-10,22-23H |
Molecular Structure: |
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Properties |
Transport: | OTH |
Melting Point: | 230 |
Flash Point: | 308.7°C |
Boiling Point: | 586.8°C at 760 mmHg |
Density: | 1.881g/cm3 |
Stability: | Stable under normal temperatures and pressures. |
Refractive index: | 1.722 |
Water Solubility: | AUTOIGNITION |
Solubility: | AUTOIGNITION |
Appearance: | brown crystalline powder |
Specification: | red-brown to brown powder Safety Statements:24/25 24/25:Avoid contact with skin and eyes |
HS Code: | 29349990 |
Flash Point: | 308.7°C |
Storage Temperature: | Store in a cool, dry place. Keep container closed when not in use. |
Usage: | Acid-base indicator. |
Safety Data |
Hazard Symbols |
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