2-(4-tert-butylphenoxy)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00000655068 (In-Stock Building Blocks)
- MFCD
- MFCD01568764, MFCD01568764
- IUPAC Name
- 2-(4-tert-butylphenoxy)benzaldehyde
- Mol formula
- C17H18O2
- Mol weight
- 254 Da
- Catalog Number(s)
- 12N-037, 6085AD, A297994, AA00AMOZ, AE95871, AG00AMRR, AG117084, B491060, BB4LS-12N-037, BBV-79475737, BD278465, CD12103451, CS-0324125, CSC000655068, F448855, GHA29782, HY-W279017, JH182983, LN00146551, OR110496, PBTQ0929, SEL10005737, TX00ANXF, Y3421998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.73
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000655068
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 123.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 195.80 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 133.40 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 5 g | 531.30 | |
Description: CAS: 181297-82-5 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 1 mg | 211.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 mg | 223.30 | |
| 10X CHEM | 35 days | United States To: | 95 | 10 mg | 246.40 | |
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 309.10 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 396.00 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 g | 1,222.10 | |
Description: 2-[4-(tert-butyl)phenoxy]benzenecarbaldehyde; CAS: 181297-82-5 | ||||||
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