3,4,5,6-Tetrabromophenolsulfonephthalein

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Names

[ CAS No. ]:
77172-72-6

[ Name ]:
3,4,5,6-Tetrabromophenolsulfonephthalein

[Synonym ]:
MFCD00009744
4,4'-(4,5,6,7-Tetrabromo-1,1-dioxido-3H-2,1-benzoxathiole-3,3-diyl)diphenol
4-[4,5,6,7-tetrabromo-3-(4-hydroxyphenyl)-1,1-dioxo-2,1λ<sup>6</sup>-benzoxathiol-3-yl]phenol
Phenol, 4,4'-(4,5,6,7-tetrabromo-1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis-
4,5,6,7-Tetrabromo-3,3-bis(4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide
4,4'-(4,5,6,7-Tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bisphenol S,S-dioxide
Phenol, 4,4'-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide

Chemical & Physical Properties

[ Density]:
2.2±0.1 g/cm3

[ Boiling Point ]:
696.1±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H10Br4O5S

[ Molecular Weight ]:
669.961

[ Flash Point ]:
374.8±31.5 °C

[ Exact Mass ]:
665.698242

[ PSA ]:
92.21000

[ LogP ]:
5.64

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.744

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • Phenol

DownStream


Related Compounds

  • 3,4,5,6-Tetrabromophenolsulfonphthaleine
  • 3,4,5,6-tetra-O-acetyl-D-fructose
  • 3,4,5,6,7,8-hexahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
  • 3,4,5,6-Tetrahydro-9-chloro-5,6-dimethyl-1H-azepino[5,4,3-cd]indole
  • 3,4,5,6-Tetrahydro-6-(3,5-xylyloxymethyl)-2H-1,3-oxazine-2-thione
  • 3,4,5,6-Tetraphenyl-2H-pyran-2-one
  • Tert-butyl 2-bromo-4-(methylsulfonyl)benzylmethylcarbamate
  • 2-Bromo-N-isobutyl-5-(trifluoromethyl)benzamide
  • 2-Methyl-2-(3-methylcyclohexyl)propanal
  • Methyl 2-((2-amino-5-bromopyridin-3-yloxy)methyl)-4-fluorobenzoate
  • 5-(Furan-2-yl)-1,2-thiazole-3-carboxylic acid
  • 2,3-Difluorophenyl 4-methylbenzene-1-sulfonate
  • Ethyl 7-bromo-4-hydroxy-3-isoquinolinecarboxylate
  • Methyl 7-bromo-4-hydroxyisoquinoline-3-carboxylate
  • 2-(2-Cyclopropyl-1,3-oxazol-5-yl)-2-methylpropanoic acid
  • Methyl 2,2-dimethyl-5-(tritylamino)pentanoate
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