1-[2-(methoxymethoxy)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011244934 (In-Stock Building Blocks)
- MFCD
- MFCD20921560, MFCD20921560
- IUPAC Name
- 1-[2-(methoxymethoxy)phenyl]ethan-1-one
- Mol formula
- C10H12O3
- Mol weight
- 180 Da
- Catalog Number(s)
- A019115272, A49240, AA00EK8H, AG00EKB9, AG79309, AKOS009236191, BBLS00011244934, BBV-39870423, BD259376, CD12046691, CS-0357598, CSC011244934, G10700, GAA51518, HY-W317933, JH737101, LAN-B73107, LN01328712, M331753, OR925660, ST00ELS1, TX00ELGX, Y4121124, Y4311413, Y6399866, bbls00011244934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(methoxymethoxy)phenyl]ethan-1-one (C10H12O3) - CSSB00011244934](/st/structure/200/9b802b5520d6847feb10015151124652/COCOC1%253DCC%253DCC%253DC1C%2528C%2529%253DO.png "C10H12O3")
- Zoom the structure
- CSSB00011244934
Items Overall 19 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 250 mg | 118.80 | |
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 258.50 | |
Description: 1-(2-(Methoxymethoxy)phenyl)ethanone; CAS: 6515-18-0 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 118.80 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 258.50 | |
Description: 1-(2-(Methoxymethoxy)phenyl)ethanone; CAS: 6515-18-0 | ||||||
| Angene US | 10 days | United States To: | 95 | 250 mg | 110.70 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 259.20 | |
Description: 1-(2-(Methoxymethoxy)phenyl)ethanone; CAS: 6515-18-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 102.35 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 249.55 | |
Description: 1-(2-(Methoxymethoxy)phenyl)ethanone; CAS: 6515-18-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 117.70 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 273.90 | |
Description: 1-(2-(Methoxymethoxy)phenyl)ethanone; CAS: 6515-18-0 | ||||||
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 85.54 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 87.12 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 88.70 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 90.29 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 91.87 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 143.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 287.50 | |
Description: 1-(2-(Methoxymethoxy)phenyl)ethanone; CAS: 6515-18-0 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 88.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 214.50 | |
Description: 1-(2-(Methoxymethoxy)phenyl)ethanone; CAS: 6515-18-0 | ||||||
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Substructure Analogs
![Chemical structure of 1-[2-fluoro-6-(methoxymethoxy)phenyl]ethan-1-one - CSSB09893385495](/st/structure/200/fcd62bb8615f6e4a306ce5c91c1623f9/COCOc1cccc%2528F%2529c1C%2528%253DO%2529C.png)
![Chemical structure of 1-[4-bromo-2-(methoxymethoxy)phenyl]ethan-1-one - CSSB00012924812](/st/structure/200/9584e838b20591ebe811e3b4794b5b23/COCOC1%253DCC%2528Br%2529%253DCC%253DC1C%2528C%2529%253DO.png)
![Chemical structure of 1-[4-methoxy-2-(methoxymethoxy)phenyl]ethan-1-one - CSSB00012340147](/st/structure/200/5811a605d11d5ce8465e2b19f8f6aaeb/COCOC1%253DCC%2528OC%2529%253DCC%253DC1C%2528C%2529%253DO.png)
![Chemical structure of 2,2-difluoro-1-[2-(methoxymethoxy)phenyl]ethan-1-one - CSSB14995868939](/st/structure/200/abb7feb0780e8b70374ec941590a4e72/COCOC1%253DCC%253DCC%253DC1C%2528%253DO%2529C%2528F%2529F.png)
![Chemical structure of 2-[2-chloro-6-(methoxymethoxy)phenyl]-2-oxoacetic acid - CSSB14922844270](/st/structure/200/9b131c3d162af6cf9ce7e66eef845752/COCOc1cccc%2528Cl%2529c1C%2528%253DO%2529C%2528%253DO%2529O.png)
![Chemical structure of 9,11-dioxatricyclo[10.4.0.0³,⁸]hexadeca-1(16),3,5,7,12,14-hexaen-2-one - CSSB00159997160](/st/structure/200/7f6ed56195b7fd363cecddeb39955652/O%253DC1C2%253DCC%253DCC%253DC2OCOC2%253DCC%253DCC%253DC12.png)
![Chemical structure of ethyl 2-[2-(methoxymethoxy)phenyl]-2-oxoacetate - CSSB15039482779](/st/structure/200/72ad60d810a3362154fcc59c0dfd844f/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1OCOC.png)
