Cas no 890099-89-5 (4-Acetoxy-4'-pentyloxybenzophenone)
4-Acetoxy-4'-pentyloxybenzophenone is a benzophenone derivative characterized by its acetoxy and pentyloxy functional groups. This compound is primarily utilized in organic synthesis and materials science due to its ability to serve as a photoactive intermediate or UV-absorbing component. Its molecular structure allows for controlled reactivity, making it suitable for applications in liquid crystal displays (LCDs) and photoresist formulations. The presence of the pentyloxy chain enhances solubility in organic solvents, facilitating processing in thin-film technologies. Additionally, the acetoxy group provides a reactive site for further functionalization, enabling tailored modifications for advanced material development. Its stability under moderate conditions ensures reliable performance in research and industrial applications.
890099-89-5 structure
Product Name:4-Acetoxy-4'-pentyloxybenzophenone
CAS No:890099-89-5
MF:C20H22O4
MW:326.386286258698
CID:993543
PubChem ID:24723028
Update Time:2025-05-26
4-Acetoxy-4'-pentyloxybenzophenone Chemical and Physical Properties
Names and Identifiers
-
- [4-(4-pentoxybenzoyl)phenyl] acetate
- 4-ACETOXY-4'-PENTYLOXYBENZOPHENONE
- 890099-89-5
- 4-[4-(PENTYLOXY)BENZOYL]PHENYL ACETATE
- DTXSID10641721
- AKOS016018155
- MFCD07698974
- 4-Acetoxy-4'-pentyloxybenzophenone
-
- MDL： MFCD07698974
- Inchi： 1S/C20H22O4/c1-3-4-5-14-23-18-10-6-16(7-11-18)20(22)17-8-12-19(13-9-17)24-15(2)21/h6-13H,3-5,14H2,1-2H3
- InChI Key： RCOYDSPDJDPSKM-UHFFFAOYSA-N
- SMILES： O(C1C=CC(C(C2C=CC(=CC=2)OC(C)=O)=O)=CC=1)CCCCC
Computed Properties
- Exact Mass: 326.15180918g/mol
- Monoisotopic Mass: 326.15180918g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 24
- Rotatable Bond Count: 9
- Complexity: 390
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.8
- Topological Polar Surface Area: 52.6?2
Experimental Properties
- Density: 1.105
- Boiling Point: 466.3°C at 760 mmHg
- Flash Point: 203.8°C
- Refractive Index: 1.539
4-Acetoxy-4'-pentyloxybenzophenone Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | A088245-250mg |
4-Acetoxy-4'-pentyloxybenzophenone |
890099-89-5 | 250mg |
$ 290.00 | 2022-05-31 | ||
| TRC | A088245-500mg |
4-Acetoxy-4'-pentyloxybenzophenone |
890099-89-5 | 500mg |
$ 480.00 | 2022-05-31 | ||
| Fluorochem | 201872-1g |
4-Acetoxy-4'-pentyloxybenzophenone |
890099-89-5 | >90% | 1g |
￡340.00 | 2022-02-28 | |
| Fluorochem | 201872-2g |
4-Acetoxy-4'-pentyloxybenzophenone |
890099-89-5 | >90% | 2g |
￡624.00 | 2022-02-28 | |
| Fluorochem | 201872-5g |
4-Acetoxy-4'-pentyloxybenzophenone |
890099-89-5 | >90% | 5g |
￡1120.00 | 2022-02-28 | |
| A2B Chem LLC | AB91065-1g |
4-Acetoxy-4'-pentyloxybenzophenone |
890099-89-5 | >90% | 1g |
$423.00 | 2024-04-19 | |
| A2B Chem LLC | AB91065-2g |
4-Acetoxy-4'-pentyloxybenzophenone |
890099-89-5 | >90% | 2g |
$737.00 | 2024-04-19 | |
| A2B Chem LLC | AB91065-5g |
4-Acetoxy-4'-pentyloxybenzophenone |
890099-89-5 | >90% | 5g |
$1288.00 | 2024-04-19 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1650046-1g |
4-(4-(Pentyloxy)benzoyl)phenyl acetate |
890099-89-5 | 98% | 1g |
￥4547.00 | 2024-04-26 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1650046-2g |
4-(4-(Pentyloxy)benzoyl)phenyl acetate |
890099-89-5 | 98% | 2g |
￥8925.00 | 2024-04-26 |
4-Acetoxy-4'-pentyloxybenzophenone Related Literature
-
Tanya Ostapenko,Peter J. Collings,Samuel N. Sprunt,J. T. Gleeson Soft Matter, 2013,9, 9487-9498
-
Jingquan Liu,Huiyun Liu,Zhongfan Jia,Volga Bulmus,Thomas P. Davis Chem. Commun., 2008, 6582-6584
-
Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
-
Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
-
James D. Kirkham,Patrick M. Delaney,George J. Ellames,Eleanor C. Row,Joseph P. A. Harrity Chem. Commun., 2010,46, 5154-5156
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