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Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methylethyl)- (76-59-5)

Identification
Name:Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methylethyl)-
Synonyms:Bromothymolblue (6CI);Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methylethyl)-,S,S-dioxide;Thymol, 6,6'-(3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-,S,S-dioxide (8CI);3,3'-Dibromothymolsulfonphthalein;3,3'-Dibromothymolsulfophthalein;Bromthymolblue;Dibromothymolsulfophthalein;NSC 7819;
CAS:76-59-5
EINECS: 200-971-2
Molecular Formula: C27H28Br2O5S
Molecular Weight: 624.38
InChI: InChI=1/C27H28Br2O5S/c1-13(2)17-11-20(15(5)23(28)25(17)30)27(19-9-7-8-10-22(19)35(32,33)34-27)21-12-18(14(3)4)26(31)24(29)16(21)6/h7-14,30-31H,1-6H3
Molecular Structure: (C27H28Br2O5S) Bromothymolblue (6CI);Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methylet...
Properties
Density:1.542 g/cm3
Stability:Stable. Incompatible with strong oxidizing agents.
Refractive index:1.4290 (20 C)
Water Solubility:slightly soluble
Solubility:slightly soluble
Appearance:purple to pink powder
Packinggroup: III
HS Code: 29349990
Storage Temperature: Store at RT.
Usage:

Used as a acid base indicator.

Safety Data
 

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