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- Halobetasol Propionate,98%
Halobetasol Propionate,98%
(The order shall be subject to the English name)
Name:
Halobetasol propionate
CAS No.:
66852-54-8
Molecular formula:
C₂₅H₃₁ClF₂O₅
Molecular weight:
484.96
Density:
1.31±0.1 g/cm3(Predicted)
MeltingPoint:
213-215°C
BoilingPoint:
570.7±50.0°C(Predicted)
FlashPoint:
185 °F
Solubility:
DMSO:90 mg/mL (185.6 mM);Ethanol:36 mg/mL (74.2 mM);Water:<1 mg/mL
WaterSolubility:
<1 mg/mL
Preservation conditions:
RT
InChIKey:
BDSYKGHYMJNPAB-LICBFIPMSA-N
InChI:
InChI=1S/C25H31ClF2O5/c1-5-21(32)33-25(20(31)12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8,10-12H2,1-4H3/t13-,15-,16-,18-,19-,22-,23-,24-,25-/m0/s1
Pubchem ID:
Grade of hazardous chemicals:
HazardStatement:
H315-H319
WarningStatement:
P305+P351+P338
DangerCode:
R22; R23; R36/37/38
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