3' 3'' 5' 5''-tetrabromophenolphthalein

Names

[ CAS No. ]:
1301-20-8

[ Name ]:
3' 3'' 5' 5''-tetrabromophenolphthalein

[Synonym ]:
MFCD00005910

Chemical & Physical Properties

[ Density]:
2.152g/cm3

[ Boiling Point ]:
598.6ºC at 760mmHg

[ Melting Point ]:
278-279ºC (dec.)(lit.)

[ Molecular Formula ]:
C20H10Br4O4

[ Molecular Weight ]:
633.90700

[ Flash Point ]:
315.8ºC

[ Exact Mass ]:
629.73100

[ PSA ]:
66.76000

[ LogP ]:
6.61010

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39


Related Compounds

  • 3',3'',5',5''-TETRABROMOPHENOLPHTHALEIN
  • Benzoic acid,2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-,ethyl ester
  • 3',3'',5',5''-tetraiodophenolphthalein, sodium salt
  • iodophthalein sodium
  • 3',3'',5',5''-Tetraiodophenolsulfonphthalein
  • bromophenol blue sodium salt
  • 3-benzyl-9-(4-ethylphenyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide