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Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo- (2800-80-8)

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: (C19H12Br2O5S) Bromophenolred (6CI); Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-, S,S-dioxide(8CI); o-...
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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