Cas no 6885-70-7 (4-(2-methylpentan-2-yl)phenol)
4-(2-Methylpentan-2-yl)phenol is a substituted phenolic compound featuring a branched alkyl group at the para position of the phenol ring. This structural modification enhances its lipophilicity and steric hindrance, making it useful as an intermediate in organic synthesis, particularly for specialty chemicals and polymer applications. The tert-pentyl group improves thermal stability and resistance to oxidation, which is advantageous in high-performance material formulations. Its reactivity allows for further functionalization, enabling tailored derivatives for specific industrial or research purposes. The compound is typically handled under standard laboratory conditions, requiring protection from light and moisture to maintain purity.
4-(2-methylpentan-2-yl)phenol structure
Product Name:4-(2-methylpentan-2-yl)phenol
CAS No:6885-70-7
MF:C12H18O
MW:178.270723819733
MDL:MFCD01001656
CID:392513
PubChem ID:21723654
Update Time:2025-06-07
4-(2-methylpentan-2-yl)phenol Chemical and Physical Properties
Names and Identifiers
-
- Phenol, 4-(1,1-dimethylbutyl)-
- 4-(2-methylpentan-2-yl)phenol
- SCHEMBL199692
- OPMIBQSFIUJNAT-UHFFFAOYSA-N
- 6885-70-7
- 2-methyl-2-p-hydrox yphenylpentane
- EN300-24211515
- DTXSID40617378
-
- MDL: MFCD01001656
- Inchi: 1S/C12H18O/c1-4-9-12(2,3)10-5-7-11(13)8-6-10/h5-8,13H,4,9H2,1-3H3
- InChI Key: OPMIBQSFIUJNAT-UHFFFAOYSA-N
- SMILES: OC1C=CC(=CC=1)C(C)(C)CCC
Computed Properties
- Exact Mass: 178.13584
- Monoisotopic Mass: 178.135765193g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 13
- Rotatable Bond Count: 3
- Complexity: 143
- 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: 4.4
- Topological Polar Surface Area: 20.2?2
Experimental Properties
- PSA: 20.23
4-(2-methylpentan-2-yl)phenol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-24211515-0.05g |
4-(2-methylpentan-2-yl)phenol |
6885-70-7 | 95% | 0.05g |
$347.0 | 2024-06-19 | |
| Enamine | EN300-24211515-0.1g |
4-(2-methylpentan-2-yl)phenol |
6885-70-7 | 95% | 0.1g |
$518.0 | 2024-06-19 | |
| Enamine | EN300-24211515-0.25g |
4-(2-methylpentan-2-yl)phenol |
6885-70-7 | 95% | 0.25g |
$743.0 | 2024-06-19 | |
| Enamine | EN300-24211515-0.5g |
4-(2-methylpentan-2-yl)phenol |
6885-70-7 | 95% | 0.5g |
$1170.0 | 2024-06-19 | |
| Enamine | EN300-24211515-1.0g |
4-(2-methylpentan-2-yl)phenol |
6885-70-7 | 95% | 1.0g |
$1500.0 | 2024-06-19 | |
| Enamine | EN300-24211515-2.5g |
4-(2-methylpentan-2-yl)phenol |
6885-70-7 | 95% | 2.5g |
$2940.0 | 2024-06-19 | |
| Enamine | EN300-24211515-5.0g |
4-(2-methylpentan-2-yl)phenol |
6885-70-7 | 95% | 5.0g |
$4349.0 | 2024-06-19 | |
| Enamine | EN300-24211515-10.0g |
4-(2-methylpentan-2-yl)phenol |
6885-70-7 | 95% | 10.0g |
$6450.0 | 2024-06-19 | |
| 1PlusChem | 1P0061HY-50mg |
Phenol, 4-(1,1-dimethylbutyl)- |
6885-70-7 | 95% | 50mg |
$491.00 | 2024-04-22 | |
| 1PlusChem | 1P0061HY-100mg |
Phenol, 4-(1,1-dimethylbutyl)- |
6885-70-7 | 95% | 100mg |
$703.00 | 2024-04-22 |
4-(2-methylpentan-2-yl)phenol Related Literature
-
Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
-
Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
-
Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
-
Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
6885-70-7 (4-(2-methylpentan-2-yl)phenol) Related Products
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