Identification |
Name: | Phenol Red |
Synonyms: | Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide; PHENOL RED FREE ACID CELL CULTURE TESTED; Phenol Red, indicator; Phenolsulfonephthalein; Phenolsulfonphthalein; |
CAS: | 143-74-8 |
EINECS: | 205-609-7 |
Molecular Formula: | C19H14O5S |
Molecular Weight: | 354.38 |
InChI: | InChI=1/C19H14O5S/c20-15-9-5-13(6-10-15)19(14-7-11-16(21)12-8-14)17-3-1-2-4-18(17)25(22,23)24-19/h1-12,20-21H |
Molecular Structure: |
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Properties |
Transport: | OTH |
Flash Point: | 79 C |
Density: | 1.477 g/cm3 |
Stability: | No data. |
Refractive index: | 1.4334 (18 C) |
Water Solubility: | 0.77 g/L |
Solubility: | 0.77 g/L in water |
Appearance: | red to dark red crystalline powder |
Packinggroup: | I; II; III |
HS Code: | 29349990 |
Flash Point: | 79 C |
Storage Temperature: | Store at RT. |
Usage: | Red dye, ph indicator, and diagnostic aid for determination of renal function. |
Safety Data |
Hazard Symbols |
Xi:Irritant
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