1-[4-(1-phenylethoxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00000600021 (In-Stock Building Blocks)
- MFCD
- MFCD19383455, MFCD19383455
- IUPAC Name
- 1-[4-(1-phenylethoxy)phenyl]propan-1-one
- Mol formula
- C17H18O2
- Mol weight
- 254 Da
- Catalog Number(s)
- 417733, A417733, AA02K7TE, AR02K8L6, BBLS00000600021, BBV-38496181, BR02382, CSC000600021, CSC025575710, CSCR00025575710, OR1083130, SEL13822976, TX02K91U, Z73723283, bbls00000600021, m7____27133____6680, s_34_34841_13485752, s_34____34841____13485752
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-(1-phenylethoxy)phenyl]propan-1-one (C17H18O2) - CSSB00000600021](/st/structure/200/d1ee113fbb182257ce50e0a897047e05/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528C%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C17H18O2")
- Zoom the structure
- CSSB00000600021
Items Overall 20 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: 1-[4-(1-Phenylethoxy)phenyl]-1-propanone; CAS: 1378317-36-2 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: 1-[4-(1-Phenylethoxy)phenyl]-1-propanone; CAS: 1378317-36-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 244.95 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 349.60 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 489.90 | |
Description: 1-[4-(1-Phenylethoxy)phenyl]-1-propanone; CAS: 1378317-36-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 246.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 352.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 492.80 | |
Description: 1-[4-(1-Phenylethoxy)phenyl]-1-propanone; CAS: 1378317-36-2 | ||||||
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 198.87 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 202.55 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 206.24 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 209.92 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 213.60 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 204.60 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 292.60 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 409.20 | |
Description: 1-[4-(1-Phenylethoxy)phenyl]-1-propanone; CAS: 1378317-36-2 | ||||||
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Substructure Analogs
![Chemical structure of 4,6-dioxo-6-[4-(1-phenylethoxy)phenyl]hexanoic acid - CSSB21432504604](/st/structure/200/ed55213072504ec03ec81adc62dd7d05/CC%2528OC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CC%2528%253DO%2529CCC%2528O%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of ethyl 2,4-dioxo-4-[4-(1-phenylethoxy)phenyl]butanoate - CSSB21495873547](/st/structure/200/40c078f4e88a33e8223cdd3c616b1ad2/CCOC%2528%253DO%2529C%2528%253DO%2529CC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528C%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of (5S,6S,12S)-12-(2,4-dihydroxyphenyl)-6-(3,5-dihydroxyphenyl)-8-hydroxy-5-(4-hydroxyphenyl)-2-[5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,7-trien-10-one - CSSB09881014320](/st/structure/200/f2b4ff528e71710db1fb27277d6cb9a3/CC%2528C%2529%253DCCC%2528CC1%253DC2O%255BC%2540%2540H%255D%2528%255BC%2540H%255D%2528C2%253DC%2528O%2529C2%253DC1O%255BC%2540%2540H%255D%2528CC2%253DO%2529C1%253DCC%253DC%2528O%2529C%253DC1O%2529C1%253DCC%2528O%2529%253DCC%2528O%2529%253DC1%2529C1%253DCC%253DC%2528O%2529C%253DC1%2529C%2528C%2529%253DC.png)
![Chemical structure of (1S,6S,14R,20R,28S,32R)-20-(2,4-dihydroxyphenyl)-3,6,10,24-tetrahydroxy-30-methyl-14-(3-methylbut-2-en-1-yl)-7,15,19,21-tetraoxaoctacyclo[18.11.1.0²,¹⁸.0⁴,¹⁶.0⁶,¹⁴.0⁸,¹³.0²²,²⁷.0²⁸,³²]dotriaconta-2(18),3,8,10,12,16,22,24,26,30-decaen-5-one - CSSB20620665712](/st/structure/200/1931909195b21e5d1f16c12efc5a629e/CC%2528C%2529%253DCC%255BC%2540%255D12OC3%253DCC4%253DC%2528%255BC%2540H%255D5C%253DC%2528C%2529C%255BC%2540H%255D6%255BC%2540H%255D5%255BC%2540%2540%255D%2528OC5%253DCC%2528O%2529%253DCC%253DC65%2529%2528O4%2529C4%253DCC%253DC%2528O%2529C%253DC4O%2529C%2528O%2529%253DC3C%2528%253DO%2529%255BC%2540%2540%255D1%2528O%2529OC1%253DCC%2528O%2529%253DCC%253DC21.png)
Similarity Analogs
![Chemical structure of 1-[4-(1-phenylethoxy)phenyl]ethan-1-one - CSSB00000599991](/st/structure/200/2403f47a094ce4347c92e845be4ec4ca/CC%2528OC1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-[4-(propan-2-yloxy)phenyl]propan-1-one - CSSB00000170457](/st/structure/200/a5cb2424d66b5e560d301f1efc5b324d/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528C%2529C%2529C%253DC1.png)
![Chemical structure of 1-[4-(cyclohexyloxy)phenyl]propan-1-one - CSSB00019338555](/st/structure/200/a19b1d7b90e5558d6776a5cf5672e802/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC2CCCCC2%2529C%253DC1.png)
![Chemical structure of 1-[2-(1-phenylethoxy)phenyl]propan-1-one - CSSB00000415694](/st/structure/200/5fa32413ec390d00b7f2dd28f82acdea/CCC%2528%253DO%2529C1%253DCC%253DCC%253DC1OC%2528C%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-[4-(cyclopentyloxy)phenyl]propan-1-one - CSSB00011214344](/st/structure/200/69462c5cd7c6595d6f33dd3360bcc288/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC2CCCC2%2529C%253DC1.png)
