Name | 2,3,4-Trihydroxybenzophenone |
Synonyms | C.I. 57005 alizarin yellow A Gallobenzophenone 4-BENZOYL PYROGALLOL 2,3,4-Trihydroxybenzophenon 2,3,4-Trihydroxybenzophenone 2,3,4-Triphydroxy benzophenone 2,3,4-Trihydroxybenzophenone(Bp-20) 2,3,4-Trihydroxybenzophenone 1143-72-2 phenyl(2,3,4-trihydroxyphenyl)methanone (2,3,4-Trihydroxyphenyl) phenylmethanone Methanone,phenyl(2,3,4-trihydroxyphenyl)- Methanone, phenyl(2,3,4-trihydroxyphenyl)- |
CAS | 1143-72-2 |
EINECS | 214-540-1 |
InChI | InChI=1/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17H |
InChIKey | HTQNYBBTZSBWKL-UHFFFAOYSA-N |
Molecular Formula | C13H10O4 |
Molar Mass | 230.22 |
Density | 1.413±0.06 g/cm3(Predicted) |
Melting Point | 139-141 °C (lit.) |
Boling Point | 439.7±45.0 °C(Predicted) |
Flash Point | 233.9°C |
Water Solubility | 13.22g/L(24.99 ºC) |
Solubility | ethanol: soluble2%, clear, yellow to very dark yellow-orange |
Vapor Presure | 0Pa at 20℃ |
Appearance | Yellow to yellowish brown powder or lumpy |
Color | Light yellow to Yellow to Orange |
BRN | 2697065 |
pKa | 7.51±0.40(Predicted) |
PH | 6-7 (H2O) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.682 |
MDL | MFCD00009996 |
Use | Used as organic intermediates, for microelectronic integrated circuit (IC) industry photoresist, pharmaceutical intermediates, UV absorbers, etc |
Hazard Symbols | Xi - Irritant |
Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |
WGK Germany | 1 |
TSCA | Yes |
HS Code | 29145090 |
LogP | 2.8 at 23℃ |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
use | used as an organic intermediate for photoresists, pharmaceutical intermediates, ultraviolet absorbers, etc. in the microelectronic integrated circuit (IC) industry |