4-[2-(4-carboxyphenyl)propan-2-yl]benzoic acid
Structure Info
- Chemspace ID
- CSSB21199405594 (In-Stock Building Blocks)
- MFCD
- MFCD31692849
- IUPAC Name
- 4-[2-(4-carboxyphenyl)propan-2-yl]benzoic acid
- Mol formula
- C17H16O4
- Mol weight
- 284 Da
- Catalog Number(s)
- A1376405, AA00FG57, ACLPZC980, AG00FG7Z, AH20663, BD01299505, H83043, HY-W586980, OR1166004, ST00FHOR, TX00FHDN, TYD-06474, Y5149143, Y6283249
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 4-[2-(4-carboxyphenyl)propan-2-yl]benzoic acid (C17H16O4) - CSSB21199405594](/st/structure/200/d976eb56b56604ac7bcca5750e4222fc/CC%2528C%2529%2528C1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png "C17H16O4")
- Zoom the structure
- CSSB21199405594
Items Overall 18 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 100 mg | 145.20 | |
| 1st Scientific CN | 7 days | China To: | 97 | 250 mg | 289.30 | |
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 577.50 | |
Description: 4,4′-(1-Methylethylidene)bis[benzoic acid]; CAS: 7425-84-5 | ||||||
| BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 100 mg | 175.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 350.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 700.00 | |
Description: Name:4,4'-(Propane-2,2-diyl)dibenzoic acid; CAS: 7425-84-5 | ||||||
| AiFChem CN | 10 days | China To: | 97 | 100 mg | 162.00 | |
| AiFChem CN | 10 days | China To: | 97 | 250 mg | 324.00 | |
| AiFChem CN | 10 days | China To: | 97 | 1 g | 648.00 | |
Description: 4,4'-(Propane-2,2-diyl)dibenzoic acid; Hazard statement: H302, H315, H319; CAS: 7425-84-5 | ||||||
| Ambeed CN | 12 days | China To: | 97 | 100 mg | 157.50 | |
| Ambeed CN | 12 days | China To: | 97 | 250 mg | 315.00 | |
| Ambeed CN | 12 days | China To: | 97 | 1 g | 630.00 | |
Description: Name: 4,4'-(Propane-2,2-diyl)dibenzoic acid; CAS: 7425-84-5 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 100 mg | 201.25 | |
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 402.50 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 805.00 | |
Description: 4,4′-(1-Methylethylidene)bis[benzoic acid]; CAS: 7425-84-5 | ||||||
| eNovation CN | 20 days | China To: | 97 | 100 mg | 143.75 | |
| eNovation CN | 20 days | China To: | 97 | 250 mg | 258.75 | |
| eNovation CN | 20 days | China To: | 97 | 1 g | 500.25 | |
Description: 4,4'-(Propane-2,2-diyl)dibenzoic acid; CAS: 7425-84-5 | ||||||
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Substructure Analogs
![Chemical structure of 5-[2-(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)propan-2-yl]-1,3-dihydro-2-benzofuran-1,3-dione - CSSB00102617592](/st/structure/200/7a85a4f4045ab3735a99ab3766b85e27/CC%2528C%2529%2528C1%253DCC%253DC2C%2528%253DO%2529OC%2528%253DO%2529C2%253DC1%2529C1%253DCC%253DC2C%2528%253DO%2529OC%2528%253DO%2529C2%253DC1.png)
![Chemical structure of 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid - CSSB00000044387](/st/structure/200/3da8c0d1efdd5bc45644b22db8364c10/OC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO%2529%2528C%2528F%2529%2528F%2529F%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of methyl 4-{1,1,1,3,3,3-hexafluoro-2-[4-(methoxycarbonyl)phenyl]propan-2-yl}benzoate - CSSB00121697942](/st/structure/200/601d297c62e7ceea33b3d32def025e38/COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529OC%2529%2528C%2528F%2529%2528F%2529F%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 5-[2-(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,3-dihydro-2-benzofuran-1,3-dione - CSSB00000050885](/st/structure/200/35a8dc23256fc4e08a35c29303c323a6/FC%2528F%2529%2528F%2529C%2528C1%253DCC%253DC2C%2528%253DO%2529OC%2528%253DO%2529C2%253DC1%2529%2528C1%253DCC%253DC2C%2528%253DO%2529OC%2528%253DO%2529C2%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 12,12-bis(trifluoromethyl)-2,7,17-trioxapentacyclo[11.7.0.0³,¹¹.0⁵,⁹.0¹⁵,¹⁹]icosa-1(20),3,5(9),10,13,15(19)-hexaene-6,8,16,18-tetrone - CSSB06446558545](/st/structure/200/a1971beb2858db19f68532bd00ac5fe0/FC%2528F%2529%2528F%2529C1%2528c2cc3C%2528%253DO%2529OC%2528%253DO%2529c3cc2Oc2cc3C%2528%253DO%2529OC%2528%253DO%2529c3cc12%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 4-[2-(3,4-dicarboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene-1,2-dicarboxylic acid - CSSB00016988569](/st/structure/200/4ced23381ce14ae2f409274ad411b3e6/OC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1C%2528O%2529%253DO%2529C%2528C1%253DCC%253DC%2528C%2528O%2529%253DO%2529C%2528%253DC1%2529C%2528O%2529%253DO%2529%2528C%2528F%2529%2528F%2529F%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 5-[9-(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)-9H-fluoren-9-yl]-1,3-dihydro-2-benzofuran-1,3-dione - CSSB00020669688](/st/structure/200/c48afbb3dfe081702978ed1d2b616bc3/O%253DC1OC%2528%253DO%2529C2%253DCC%2528%253DCC%253DC12%2529C1%2528C2%253DCC%253DCC%253DC2C2%253DCC%253DCC%253DC12%2529C1%253DCC%253DC2C%2528%253DO%2529OC%2528%253DO%2529C2%253DC1.png)
Similarity Analogs
![Chemical structure of 4-[tris(4-carboxyphenyl)methyl]benzoic acid - CSSB00020589096](/st/structure/200/a07b8f2f470628ae08c947d986101005/OC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO%2529%2528C1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of 4'-tert-butyl-[1,1'-biphenyl]-4-carboxylic acid - CSSB00000409378](/st/structure/200/83b2a89663a9a772721a5763aeb54eb4/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png)
