3-methyl-5-[(3-methylphenyl)methoxy]benzaldehyde
Structure Info
- Chemspace ID
- CSSB02504479758 (In-Stock Building Blocks)
- MFCD
- MFCD34888948
- IUPAC Name
- 3-methyl-5-[(3-methylphenyl)methoxy]benzaldehyde
- Mol formula
- C16H16O2
- Mol weight
- 240 Da
- Catalog Number(s)
- 292688, A292688, AA02EGBL, AG02EGED, AR02EH3D, BBLS02504479758, BBV-310707537, BO33469, H71480, OR1091064, ST02EHV5, TX02EHK1, bbls02504479758
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 3-methyl-5-[(3-methylphenyl)methoxy]benzaldehyde (C16H16O2) - CSSB02504479758](/st/structure/200/f7cacf38d3c0ffb72b9c6b34180ae6ab/CC1%253DCC%253DCC%2528COC2%253DCC%2528C%2529%253DCC%2528C%253DO%2529%253DC2%2529%253DC1.png "C16H16O2")
- Zoom the structure
- CSSB02504479758
Items Overall 23 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 97 | 250 mg | 255.20 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 500 mg | 348.70 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 471.90 | |
Description: 3-methyl-5-((3-methylbenzyl)oxy)benzaldehyde; CAS: 2969462-28-8 | ||||||
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 199.10 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 284.90 | |
| AOBChem CN | 12 days | China To: | 97 | 1 g | 398.20 | |
Description: 3-methyl-5-((3-methylbenzyl)oxy)benzaldehyde; CAS: 2969462-28-8 | ||||||
| AOBChem USA | 12 days | United States To: | 97 | 250 mg | 199.10 | |
| AOBChem USA | 12 days | United States To: | 97 | 500 mg | 284.90 | |
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 398.20 | |
Description: 3-methyl-5-((3-methylbenzyl)oxy)benzaldehyde; CAS: 2969462-28-8 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 220.80 | |
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 315.10 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 440.45 | |
Description: 3-methyl-5-((3-methylbenzyl)oxy)benzaldehyde; CAS: 2969462-28-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 222.20 | |
| AA BLOCKS | 12 days | United States To: | 97 | 500 mg | 316.80 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 443.30 | |
Description: 3-methyl-5-((3-methylbenzyl)oxy)benzaldehyde; CAS: 2969462-28-8 | ||||||
| BB4LS GS | 15 days | Latvia To: | 97 | 50 umol | 178.56 | |
| BB4LS GS | 15 days | Latvia To: | 97 | 100 umol | 181.86 | |
| BB4LS GS | 15 days | Latvia To: | 97 | 200 umol | 185.17 | |
| BB4LS GS | 15 days | Latvia To: | 97 | 300 umol | 188.48 | |
| BB4LS GS | 15 days | Latvia To: | 97 | 500 umol | 191.78 | |
| 10X CHEM | TBD | United States To: | 97 | 250 mg | 183.70 | |
| 10X CHEM | TBD | United States To: | 97 | 500 mg | 262.90 | |
| 10X CHEM | TBD | United States To: | 97 | 1 g | 367.40 | |
Description: 3-methyl-5-((3-methylbenzyl)oxy)benzaldehyde; CAS: 2969462-28-8 | ||||||
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Substructure Analogs
![Chemical structure of 1-{3-methyl-5-[(3-methylphenyl)methoxy]phenyl}ethan-1-one - CSSB21103684597](/st/structure/200/9ca2ce708b4dd03905abfa149208067a/CC%2528%253DO%2529C1%253DCC%2528C%2529%253DCC%2528OCC2%253DCC%253DCC%2528C%2529%253DC2%2529%253DC1.png)
![Chemical structure of 3-[(3-ethynylphenyl)methoxy]-5-formylbenzonitrile - CSSB21331798114](/st/structure/200/ccdce54e34b9e5732cdd93b822faa999/O%253DCC1%253DCC%2528%253DCC%2528OCC2%253DCC%253DCC%2528%253DC2%2529C%2523C%2529%253DC1%2529C%2523N.png)
![Chemical structure of 3-[(3,5-dimethylphenyl)methoxy]-5-formylbenzonitrile - CSSB21331805292](/st/structure/200/7f9832c224a67f21eecb5b0b8fabdd55/CC1%253DCC%2528COC2%253DCC%2528C%253DO%2529%253DCC%2528%253DC2%2529C%2523N%2529%253DCC%2528C%2529%253DC1.png)
![Chemical structure of 3-[(3,4-dimethylphenyl)methoxy]-5-formylbenzonitrile - CSSB21331805297](/st/structure/200/763160fd0ee6a52dd039964cd2e436bb/CC1%253DC%2528C%2529C%253DC%2528COC2%253DCC%2528C%253DO%2529%253DCC%2528%253DC2%2529C%2523N%2529C%253DC1.png)
![Chemical structure of 3-[(3-ethylphenyl)methoxy]-5-formylbenzonitrile - CSSB21331805294](/st/structure/200/52d5e3346aa1436b901e26a461a3444d/CCC1%253DCC%2528COC2%253DCC%2528C%253DO%2529%253DCC%2528%253DC2%2529C%2523N%2529%253DCC%253DC1.png)
![Chemical structure of 3-[(2,5-dimethylphenyl)methoxy]-5-formylbenzonitrile - CSSB21331805296](/st/structure/200/2940df7f2e9577614941ab2c021e7c82/CC1%253DCC%2528COC2%253DCC%2528C%253DO%2529%253DCC%2528%253DC2%2529C%2523N%2529%253DC%2528C%2529C%253DC1.png)
![Chemical structure of 3-[(2,3-dimethylphenyl)methoxy]-5-formylbenzonitrile - CSSB21331805299](/st/structure/200/b7790cdc0e1a237afc642e3784cd8d79/CC1%253DC%2528C%2529C%2528COC2%253DCC%2528C%253DO%2529%253DCC%2528%253DC2%2529C%2523N%2529%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 3-[(3-methylphenyl)methoxy]benzaldehyde - CSSB00000257874](/st/structure/200/471e7982479d41cd8b9b7e20cfbc63aa/CC1%253DCC%253DCC%2528COC2%253DCC%253DCC%2528C%253DO%2529%253DC2%2529%253DC1.png)
![Chemical structure of 4-[(3-methylphenyl)methoxy]benzaldehyde - CSSB00000257863](/st/structure/200/3e124d70fb9c41c267094b05ee472eff/CC1%253DCC%253DCC%2528COC2%253DCC%253DC%2528C%253DO%2529C%253DC2%2529%253DC1.png)
![Chemical structure of 3-[(3,5-dimethylphenyl)methoxy]benzaldehyde - CSSB00000591175](/st/structure/200/eeb8e18ccf063e12c56e97d3c61f2f11/CC1%253DCC%2528COC2%253DCC%253DCC%2528C%253DO%2529%253DC2%2529%253DCC%2528C%2529%253DC1.png)
![Chemical structure of 3,5-diiodo-4-[(3-methylphenyl)methoxy]benzaldehyde - CSSB00132941795](/st/structure/200/61a72ceeed3adf3fbe51db67f97c8acd/CC1%253DCC%253DCC%2528COC2%253DC%2528I%2529C%253DC%2528C%253DO%2529C%253DC2I%2529%253DC1.png)
![Chemical structure of 3,5-dimethyl-4-[(3-methylphenyl)methoxy]benzaldehyde - CSSB00000629427](/st/structure/200/0266cabce2d134b0d9046053101c6ecb/CC1%253DCC%253DCC%2528COC2%253DC%2528C%2529C%253DC%2528C%253DO%2529C%253DC2C%2529%253DC1.png)
