Cas no 148438-03-3 (Methyl 4-cyclopropylbenzoate)
Methyl 4-cyclopropylbenzoate is a benzoate ester derivative featuring a cyclopropyl substituent at the para position of the aromatic ring. This compound is valued for its structural versatility, serving as a key intermediate in organic synthesis, particularly in pharmaceuticals and agrochemicals. The cyclopropyl group enhances steric and electronic properties, making it useful for modulating reactivity in cross-coupling reactions or as a building block for complex molecules. Its ester functionality allows for further derivatization, including hydrolysis or transesterification. The compound exhibits good stability under standard conditions, ensuring reliable handling and storage. Its well-defined structure and purity make it suitable for research and industrial applications requiring precise molecular frameworks.
Methyl 4-cyclopropylbenzoate structure
Product Name:Methyl 4-cyclopropylbenzoate
CAS No:148438-03-3
MF:C11H12O2
MW:176.211783409119
MDL:MFCD06802402
CID:1035219
PubChem ID:11658370
Update Time:2025-06-07
Methyl 4-cyclopropylbenzoate Chemical and Physical Properties
Names and Identifiers
-
- Methyl 4-cyclopropylbenzoate
- AKOS BAR-1179
- Benzoic acid, 4-cyclopropyl-, methyl ester
- 148438-03-3
- SCHEMBL13267179
- DB-063761
- F52088
- J-522341
- Methyl4-cyclopropylbenzoate
- BS-49335
- DTXSID90470137
- AKOS004118855
- CS-0130039
- AZIWZLOGNAEWLR-UHFFFAOYSA-N
-
- MDL: MFCD06802402
- Inchi: 1S/C11H12O2/c1-13-11(12)10-6-4-9(5-7-10)8-2-3-8/h4-8H,2-3H2,1H3
- InChI Key: AZIWZLOGNAEWLR-UHFFFAOYSA-N
- SMILES: O(C)C(C1C=CC(=CC=1)C1CC1)=O
Computed Properties
- Exact Mass: 176.08376
- Monoisotopic Mass: 176.083729621g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 3
- Complexity: 188
- 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: 3.2
- Topological Polar Surface Area: 26.3?2
Experimental Properties
- PSA: 26.3
Methyl 4-cyclopropylbenzoate Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| CHENG DOU FEI BO YI YAO Technology Co., Ltd. | FB00957-5g |
Methyl 4-cyclopropylbenzoate |
148438-03-3 | 95% | 5g |
$1005 | 2023-09-07 | |
| Alichem | A019099315-1g |
Methyl 4-cyclopropylbenzoate |
148438-03-3 | 95% | 1g |
445.12 USD | 2021-06-17 | |
| Chemenu | CM156387-1g |
Methyl 4-cyclopropylbenzoate |
148438-03-3 | 95% | 1g |
$123 | 2023-02-17 | |
| eNovation Chemicals LLC | Y1003877-1g |
Methyl 4-cyclopropylbenzoate |
148438-03-3 | 95% | 1g |
$450 | 2024-07-24 | |
| eNovation Chemicals LLC | D500863-1g |
Methyl 4-cyclopropylbenzoate |
148438-03-3 | 97% | 1g |
$180 | 2024-05-24 | |
| Chemenu | CM156387-250mg |
Methyl 4-cyclopropylbenzoate |
148438-03-3 | 95% | 250mg |
$62 | 2023-02-17 | |
| Chemenu | CM156387-1g |
Methyl 4-cyclopropylbenzoate |
148438-03-3 | 95% | 1g |
$482 | 2021-08-05 | |
| Advanced ChemBlocks | S89298-250MG |
methyl 4-cyclopropylbenzoate |
148438-03-3 | 97% | 250MG |
$90 | 2023-09-15 | |
| Advanced ChemBlocks | S89298-1G |
methyl 4-cyclopropylbenzoate |
148438-03-3 | 97% | 1G |
$190 | 2023-09-15 | |
| Advanced ChemBlocks | S89298-5G |
methyl 4-cyclopropylbenzoate |
148438-03-3 | 97% | 5G |
$550 | 2023-09-15 |
Methyl 4-cyclopropylbenzoate Related Literature
-
Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
-
Bin Han,Yasuo Shimizu,Gabriele Seguini,Celia Castro,Gérard Ben Assayag,Koji Inoue,Yasuyoshi Nagai,Sylvie Schamm-Chardon,Michele Perego RSC Adv., 2016,6, 3617-3622
-
Denis V. Korchagin,Elena A. Yureva,Alexander V. Akimov,Eugenii Ya. Misochko,Gennady V. Shilov,Artem D. Talantsev,Roman B. Morgunov,Alexander A. Shakin,Sergey M. Aldoshin,Boris S. Tsukerblat Dalton Trans., 2017,46, 7540-7548
-
Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
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