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Suppliers for
Bromocresol Green
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Properties | CAS |
76-60-8 | Formula |
C21H14Br4O5S | EINECS |
200-972-8 |
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31 Registered suppliers
Molecular Formula: C21H14Br4O5S Molecular Weight: 698.01 Hazard Symbols: F,Xi,Xn UN Number: UN 1219 3/PG 2 WGKGermany: 3 PackingGroup: II HS Code: 29349990
More details are to be found here
Molecular Formula: C21H14Br4O5S Molecular Weight: 698.01 Hazard Symbols: F,Xi,Xn UN Number: UN 1219 3/PG 2 WGKGermany: 3 PackingGroup: II HS Code: 29349990
More details are to be found here
Molecular Formula: C21H14Br4O5S Molecular Weight: 698.01 Hazard Symbols: F,Xi,Xn UN Number: UN 1219 3/PG 2 WGKGermany: 3 PackingGroup: II HS Code: 29349990
More details are to be found here
Molecular Formula: C21H14Br4O5S Molecular Weight: 698.01 Hazard Symbols: F,Xi,Xn UN Number: UN 1219 3/PG 2 WGKGermany: 3 PackingGroup: II HS Code: 29349990
More details are to be found here
Molecular Formula: C21H14Br4O5S Molecular Weight: 698.01 Hazard Symbols: F,Xi,Xn UN Number: UN 1219 3/PG 2 WGKGermany: 3 PackingGroup: II HS Code: 29349990
More details are to be found here
PH(transition interval) 3.8(yellow green)-5.4(blue)
Maximum absorption wavelength (nm)
λ1(PH 3.8)440~445
λ2 (PH 5.4)615~618
Mass absorption coefficient, L/cm · g
α1(λ1PH 3.8,dry sample) 24~28
α2(λ2PH 5.4,dry sample) 53~58
Ethanol dissolution test pass
Burning residue (calculated as sulfate) ≤0.25
Loss on drying ≤3.0
EINECS :200-972-8 Molecular formula :C21H14Br4O5S
EINECS :200-972-8 Molecular formula :C21H14Br4O5S
Molecular Formula:C21H14Br4O5S
Molecular weight:698.01
Appearance: Yellow crystal
Molecular Formula:C21H14Br4O5S
Molecular weight:698.01
Appearance: Yellow crystal
Density | 0.79
| Melting point | 225℃
| Solubility | slightly soluble
| Uses | As acid-base indicator |
Density | 0.79
| Melting point | 225℃
| Solubility | slightly soluble
| Uses | As acid-base indicator |
Density | 0.79
| Melting point | 225℃
| Solubility | slightly soluble
| Uses | As acid-base indicator |
Density | 0.79
| Melting point | 225℃
| Solubility | slightly soluble
| Uses | As acid-base indicator |
Density | 0.79
| Melting point | 225℃
| Solubility | slightly soluble
| Uses | As acid-base indicator |
Purity : Ind Smile code : CC1=C(Br)C(O)=C(Br)C=C1C2(C3=CC(Br)=C(O)C(Br)=C3C)C4=CC=CC=C4S(O2)(=O)=O MDL Number : MFCD00005874 MolFormula : C21H14Br4O5S MolWeight : 698.0139 Available in stock : 24140
More details are to be found here
Purity : Ind Smile code : CC1=C(Br)C(O)=C(Br)C=C1C2(C3=CC(Br)=C(O)C(Br)=C3C)C4=CC=CC=C4S(O2)(=O)=O MDL Number : MFCD00005874 MolFormula : C21H14Br4O5S MolWeight : 698.0139 Available in stock : 24140
More details are to be found here
Purity : Ind Smile code : CC1=C(Br)C(O)=C(Br)C=C1C2(C3=CC(Br)=C(O)C(Br)=C3C)C4=CC=CC=C4S(O2)(=O)=O MDL Number : MFCD00005874 MolFormula : C21H14Br4O5S MolWeight : 698.0139 Available in stock : 24140
More details are to be found here
More details are to be found here
More details are to be found here
More details are to be found here
More details are to be found here
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Last update 2024-06-14
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