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| CAS No.: | 15086-94-9 |
|---|---|
| Name: | Solvent Red 43 |
| Molecular Structure: | |
|
|
|
| Formula: | C20H8Br4O5 |
| Molecular Weight: | 647.897 |
| Synonyms: | Fluorescein,2',4',5',7'-tetrabromo- (7CI,8CI);3,6-Dihydroxy-2,4,5,7-tetrabromospiro[xanthene-9,3'-phthalide];C.I. 45380:2;C.I. Solvent Red 43;D and C Red No. 21;C Red No. 21;Eosin Y spirit soluble;Eosin acid;Eosine acid;Japan Red 223; |
| EINECS: | 239-138-3 |
| Density: | 1.02 g/mL at 20oC |
| Melting Point: | 300 °C |
| Boiling Point: | 640.3 °C at 760 mmHg |
| Flash Point: | 341 °C |
| Appearance: | orange-brown powder |
| Hazard Symbols: |
Xi
|
| Risk Codes: | 36 |
| Safety: | 26 |
| Transport Information: | UN 1170 3/PG 2 |
| PSA: | 93.40000 |
| LogP: | 6.12210 |

fluorescein


eosin y

| Conditions | Yield |
|---|---|
| With Oxone; sodium bromide at 200℃; for 12h; | 100% |
| With sodium hypochlorite; hydrogen bromide; sodium sulfite In 2-methyltetrahydrofuran; water at 20℃; for 3h; Flow reactor; | 78% |
| With ethanol; bromine |

fluorescein disodium salt


eosin y

| Conditions | Yield |
|---|---|
| With N-Bromosuccinimide In ethanol at 20℃; for 0.5h; | 89% |

| Conditions | Yield |
|---|---|
| With zinc(II) chloride |

3,5-dibromo-2'-carboxy-2,4-dihydroxybenzophenone


(E)-3-Ureido-but-2-enoic acid ethyl ester

A

phthalic anhydride

B

eosin y

| Conditions | Yield |
|---|---|
| at 230 - 240℃; |


3,5-dibromo-2'-carboxy-2,4-dihydroxybenzophenone

A

phthalic anhydride

B

eosin y

| Conditions | Yield |
|---|---|
| With zinc(II) chloride at 235 - 240℃; im Wasserstoffstrom; |

3,3-bis-(3,4-dihydroxy-phenyl)-3H-isobenzofuran-1-one


3,5-dibromo-4-hydroxysalicylic acid


(E)-3-Ureido-but-2-enoic acid ethyl ester


eosin y

| Conditions | Yield |
|---|---|
| at 170℃; |


eosine


eosin y

| Conditions | Yield |
|---|---|
| In 1,4-dioxane Equilibrium constant; Investigation of the effect of various organic solvents.; |

fluorescein sodium salt


eosin y

| Conditions | Yield |
|---|---|
| With potassium bromate; sulfuric acid; potassium bromide In water; acetone for 2h; | 1.15 g |

| Conditions | Yield |
|---|---|
| at 150℃; |

Molecular Structure of BROMEOSIN(15086-94-9):

IUPAC Name:2',4',5',7'-tetrabromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
Molecular Formula:C20H8Br4O5
Molecular Weight:647.890520 g/mol
Appearance:red-brown crystalline powder
Melting Point:300 °C
Density:2.5 g/cm3
Flash Point:341 °C
Enthalpy of Vaporization:97.98 kJ/mol
Boiling Point:640.3 °C at 760 mmHg
Vapour Pressure:5.42E-17 mmHg at 25 °C
EINECS:241-409-6
Synonyms of BROMEOSIN(15086-94-9):
BROMO ACID J;BROMO ACID J TS, XL, OR XX;BROMOFLUORESCEIN;BRONZE BROMO ES;EOSIN Y;EOSIN Y DISODIUM SALT;EOSIN YELLOWISH WATER-SOLUBLE;EOSIN YELLOWISH Y;Solvent Red 43
Categories of BROMEOSIN(15086-94-9):Organics
| 1. | dnr-bcs 2 mg/disc | TRENAF Kenkyu Nenpo-Tokyo-toritsu Eisei Kenkyusho. Annual Report of Tokyo Metropolitan Research Laboratory of Public Health. 27 (1976),153. | ||
| 2. | scu-mus LDLo:450 mg/kg | HBAMAK “Abdernalden’s Handbuch der Biologischen Arbeitsmethoden.“ 4 (1935),1289. | ||
| 3. | scu-frg LDLo:1 g/kg | HBAMAK “Abdernalden’s Handbuch der Biologischen Arbeitsmethoden.“ 4 (1935),1289. |
