SMILES:
CC1=CC=C(C=C1)C=C2C3CCC(C2=O)(C3(C)C)C
Chemical Structure
Check the
4-Methylbenzylidene camphor
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| CAS Number | 36861-47-9 | |
|---|---|---|
| Molecular Formula |
C18H22O |
|
| Molecular Weight (MW) | 254.37 | |
| SMILES | CC1=CC=C(C=C1)C=C2C3CCC(C2=O)(C3(C)C)C |
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
50 mg/mL
(196.56 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 50 mg/mL |
| Water | Insoluble |
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
- Preheat media/saline to 37°C.
- Mix rapidly (pipette/vortex) upon addition.
- For complex mixes, always add the aqueous phase last.
- Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).
- 4-Methylbenzylidene camphor Solubility in DMSO
- 4-Methylbenzylidene camphor Stock Solution
- 4-Methylbenzylidene camphor Storage
- 4-Methylbenzylidene camphor Stability
- 4-Methylbenzylidene camphor Molecular Weight
- 4-Methylbenzylidene camphor CAS Number
- 4-Methylbenzylidene camphor Chemical Structure (2D and 3D)
- 4-Methylbenzylidene camphor SDS|MSDS
Note: Technical data last updated: Sep 1, 2026.