1-[3-(benzyloxy)-5-methylphenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB14927311128 (In-Stock Building Blocks)
- MFCD
- MFCD34763817
- IUPAC Name
- 1-[3-(benzyloxy)-5-methylphenyl]ethan-1-one
- Mol formula
- C16H16O2
- Mol weight
- 240 Da
- Catalog Number(s)
- 69160, A69160, AA02G0XN, AG02G10F, AR02G1PF, BBLS14927311128, BBV-1098980338, BP06839, H78671, OR1089730, ST02G2H7, TX02G263, bbls14927311128
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- 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 1-[3-(benzyloxy)-5-methylphenyl]ethan-1-one (C16H16O2) - CSSB14927311128](/st/structure/200/28ef7e956e6d7a81ec962bb07d5483e0/CC%2528%253DO%2529c1cc%2528C%2529cc%2528OCc2ccccc2%2529c1.png "C16H16O2")
- Zoom the structure
- CSSB14927311128
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 | 279.40 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 500 mg | 383.90 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 521.40 | |
Description: 1-(3-(benzyloxy)-5-methylphenyl)ethanone; CAS: 2807441-14-9 | ||||||
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 97 | 1 g | 443.30 | |
Description: 1-(3-(benzyloxy)-5-methylphenyl)ethanone; CAS: 2807441-14-9 | ||||||
| AOBChem USA | 12 days | United States To: | 97 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 97 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 443.30 | |
Description: 1-(3-(benzyloxy)-5-methylphenyl)ethanone; CAS: 2807441-14-9 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 244.95 | |
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 349.60 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 489.90 | |
Description: 1-(3-(benzyloxy)-5-methylphenyl)ethanone; CAS: 2807441-14-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 246.40 | |
| AA BLOCKS | 12 days | United States To: | 97 | 500 mg | 352.00 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 492.80 | |
Description: 1-(3-(benzyloxy)-5-methylphenyl)ethanone; CAS: 2807441-14-9 | ||||||
| BB4LS GS | 15 days | Germany To: | 97 | 50 umol | 198.87 | |
| BB4LS GS | 15 days | Germany To: | 97 | 100 umol | 202.55 | |
| BB4LS GS | 15 days | Germany To: | 97 | 200 umol | 206.24 | |
| BB4LS GS | 15 days | Germany To: | 97 | 300 umol | 209.92 | |
| BB4LS GS | 15 days | Germany To: | 97 | 500 umol | 213.60 | |
| 10X CHEM | TBD | United States To: | 97 | 250 mg | 204.60 | |
| 10X CHEM | TBD | United States To: | 97 | 500 mg | 292.60 | |
| 10X CHEM | TBD | United States To: | 97 | 1 g | 409.20 | |
Description: 1-(3-(benzyloxy)-5-methylphenyl)ethanone; CAS: 2807441-14-9 | ||||||
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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 1-[3-(benzyloxy)-5-methylphenyl]propan-1-one - CSSB20813997014](/st/structure/200/ab8635c5220c312a3d1596035caf0f9a/CCC%2528%253DO%2529C1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%2528C%2529%253DC1.png)
methanone - CSSB20813997017](/st/structure/200/c3780b71da4df6c635e7919073a7d990/CC1%253DCC%2528%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1%2529C%2528%253DO%2529C1CC1.png)
![Chemical structure of 1-[3-(benzyloxy)-5-tert-butylphenyl]ethan-1-one - CSSB21103685709](/st/structure/200/543114eee104210e6c2dc6e1273e42be/CC%2528%253DO%2529C1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%2528%253DC1%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of 2,2-difluoro-1-{3-methyl-5-[(3-methylphenyl)methoxy]phenyl}ethan-1-one - CSSB21103684592](/st/structure/200/10d208b6db7c022c3a3365e7b1eb3f8c/CC1%253DCC%253DCC%2528COC2%253DCC%2528C%2529%253DCC%2528%253DC2%2529C%2528%253DO%2529C%2528F%2529F%2529%253DC1.png)
![Chemical structure of 1-[3-(benzyloxy)-5-(trifluoromethyl)phenyl]ethan-1-one - CSSB14978967160](/st/structure/200/a368b5f8eafb5d583d70dbcd3ac94436/CC%2528%253DO%2529C1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2,2,2-trifluoro-1-{3-methyl-5-[(3-methylphenyl)methoxy]phenyl}ethan-1-one - CSSB21103684591](/st/structure/200/98fa6d10672f4900f1a0a2aaef1f75d4/CC1%253DCC%253DCC%2528COC2%253DCC%2528C%2529%253DCC%2528%253DC2%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[3,5-bis(benzyloxy)phenyl]ethan-1-one - CSSB00000032415](/st/structure/200/87ba285f93c7dc649308cae200d4ed59/CC%2528%253DO%2529C1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of 1-[3-(benzyloxy)-5-fluorophenyl]ethan-1-one - CSSB00116631573](/st/structure/200/ac5a83637cf71a85d83569812580ee8b/CC%2528%253DO%2529C1%253DCC%2528F%2529%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of 1-[3-(benzyloxy)phenyl]ethan-1-one - CSSB00000151656](/st/structure/200/604269ae355dac07c8c88d34ab70b6e0/CC%2528%253DO%2529C1%253DCC%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of 1-[3-(benzyloxy)-5-chlorophenyl]ethan-1-one - CSSB14798593189](/st/structure/200/29fc1aedcdd7358779892bae70fc819a/CC%2528%253DO%2529c1cc%2528Cl%2529cc%2528OCc2ccccc2%2529c1.png)
![Chemical structure of 1-[3-(benzyloxy)-5-hydroxyphenyl]ethan-1-one - CSSB00010145412](/st/structure/200/7b28e650f6f42c9308267c6bd3d097bb/CC%2528%253DO%2529C1%253DCC%2528O%2529%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
