Structure Info
- Chemspace ID
- CSSB00000262468 (In-Stock Building Blocks)
- CAS
- 255832-34-9
- MFCD
- MFCD09704955
- IUPAC Name
- 3-(2-phenylethoxy)benzaldehyde
- Mol formula
- C15H14O2
- Mol weight
- 226 Da
- Catalog Number(s)
- 7020661807, A680429, AA00I4SR, AD249419, AG240934, AGNPC-0WBYQB, ALBB-004762, B522105, BB55-3515, BBL037248, BBV-094825, BD505575, CD12091087, CS-0269945, CSC000262468, CSCR00007273511, EN300-53234, F1916-4396, F354449, FP116151, H23547, HY-W207335, JH228864, LN00135465, OSSL_178835, PB57965319, STK501638, VS-14021, Y4181928, Z57887851, ZX-CH068269
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.13333333333333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000262468
Items Overall 11 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 76 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 128 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 255 | |
Description: Name:3-Phenethoxybenzaldehyde; CAS: 255832-34-9 | ||||||
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 g | 424 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 g | 1,242 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 395 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,185 | |
Description: 3-(2-Phenylethoxy)benzaldehyde; CAS: 255832-34-9 | ||||||
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 576 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 629 | |
AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,240 | |
AA Blocks CN | 12 days | China To: | 90 | 10 g | 1,764 | |
Description: 3-(2-Phenylethoxy)benzaldehyde; CAS: 255832-34-9 |
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