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Name |
Phenyl tribromomethyl sulfone |
EINECS | 241-096-6 |
CAS No. | 17025-47-7 | Density | 2.3 g/cm3 |
PSA | 42.52000 | LogP | 4.33710 |
Solubility | N/A | Melting Point |
145-147 °C(lit.) |
Formula | C7H5Br3O2S | Boiling Point | 373.8 °C at 760 mmHg |
Molecular Weight | 392.894 | Flash Point | 179.9 °C |
Transport Information | N/A | Appearance | white crystalline powder |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Sulfone,phenyl tribromomethyl (8CI);BMPS (sulfone);Tribromomethyl phenyl sulfone;a,a,a-Tribromomethyl phenyl sulfone; |
Article Data | 6 |
Molecular Structure of Phenyl tribromomethyl sulfone (CAS No. 17025-47-7):
IUPAC Name: Tribromomethylsulfonylbenzene
Molecular Formula: C7H5Br3O2S
Molecular Weight: 392.890400 g/mol
Melting Point: 145-147 °C(lit.)
Index of Refraction: 1.664
Molar Refractivity: 63.38 cm3
Molar Volume: 170.8 cm3
Surface Tension: 61.4 dyne/cm
Density: 2.3 g/cm3
Flash Point: 179.9 °C
Enthalpy of Vaporization: 59.68 kJ/mol
Boiling Point: 373.8 °C at 760 mmHg
Vapour Pressure: 1.87E-05 mmHg at 25°C
EINECS: 241-096-6
Product Categories: TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]
Structure Descriptors of Phenyl tribromomethyl sulfone (CAS No. 17025-47-7):
SMILES: O=S(=O)(c1ccccc1)C(Br)(Br)Br
InChI: InChI=1/C7H5Br3O2S/c8-7(9,10)13(11,12)6-4-2-1-3-5-6/h1-5H
InChIKey: DWWMSEANWMWMCB-UHFFFAOYAC
Std. InChI: InChI=1S/C7H5Br3O2S/c8-7(9,10)13(11,12)6-4-2-1-3-5-6/h1-5H
Std. InChIKey: DWWMSEANWMWMCB-UHFFFAOYSA-N
Safety Information of Phenyl tribromomethyl sulfone (CAS No. 17025-47-7):
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
WGK Germany: 3
Phenyl tribromomethyl sulfone with cas registry number of 17025-47-7 is also called ((Tribromomethyl)sulphonyl)benzene ; Benzene, ((tribromomethyl)sulfonyl)- .