5-tert-butyl-2,3-dimethylphenol
Structure Info
- Chemspace ID
- CSSB00010659372 (In-Stock Building Blocks)
- CAS
- 23504-05-4
- MFCD
- MFCD24714149
- IUPAC Name
- 5-tert-butyl-2,3-dimethylphenol
- Mol formula
- C12H18O
- Mol weight
- 178 Da
- Catalog Number(s)
- AKOS040948274, AR028RGV, ArZ-UP174145, BB4LS-EN300-25398333, BBLS00010659372, BBV-45482199, BD02748136, BL66979, CSC010659372, EN300-25398333, FCH2034873, ST028S8N, TX028RXJ, Y3201393, ZX-NM217420, ZXC303958, bbls00010659372
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010659372
Items Overall 29 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 148.78 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 201.01 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 278.98 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 328.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 449.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 315.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 470.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 672.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 1,058.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,357.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 2,660.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 3,935.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 315.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 470.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 672.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 1,058.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 1,357.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 2,660.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 148.78 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 201.01 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 278.98 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 328.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 449.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 418.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 597.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 831.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,278.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,624.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 3,132.80 | |
Description: 5-tert-butyl-2,3-dimethylphenol; CAS: 23504-05-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire




![Chemical structure of (1S,17S)-3,7,9,21-tetrahydroxy-12,12,17,23-tetramethyl-18,25-dioxahexacyclo[15.7.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0¹⁹,²⁴]pentacosa-2,4(13),6,8,10,14,19(24),20,22-nonaen-5-one - CSSB00159240729](/st/structure/200/6615b04d47aa37638648d537ce511d1e/CC1%253DCC%2528O%2529%253DCC2%253DC1%255BC%2540H%255D1O%255BC%2540%255D%2528C%2529%2528CC3%253DCC4%253DC%2528C%2528O%2529%253DC13%2529C%2528%253DO%2529C1%253DC%2528O%2529C%253DC%2528O%2529C%253DC1C4%2528C%2529C%2529O2.png)
![Chemical structure of dicyclohexyl({2',4'-di-tert-butyl-6'-methoxy-[1,1'-biphenyl]-2-yl})phosphane - CSSB00102421843](/st/structure/200/6d824693cb55be191643c2ca36bcac8e/COC1%253DCC%2528%253DCC%2528%253DC1C1%253DCC%253DCC%253DC1P%2528C1CCCCC1%2529C1CCCCC1%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of [2'-(methylamino)-[1,1'-biphenyl]-2-yl]palladio methanesulfonate; dicyclohexyl({2',4'-di-tert-butyl-6'-methoxy-[1,1'-biphenyl]-2-yl})phosphane - CSSB20504703497](/st/structure/200/693e7f55b8906ab4eac0b09cb5e1417b/CNC1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1%255BPd%255DOS%2528C%2529%2528%253DO%2529%253DO.COC1%253DCC%2528%253DCC%2528%253DC1C1%253DCC%253DCC%253DC1P%2528C1CCCCC1%2529C1CCCCC1%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C.png)








