Cas no 1200-09-5 (4-(3-Methylbut-2-en-1-yl)phenol)
4-(3-Methylbut-2-en-1-yl)phenol is a phenolic compound characterized by the presence of a prenyl (3-methylbut-2-en-1-yl) substituent on the aromatic ring. This structural feature imparts unique reactivity and physicochemical properties, making it valuable in organic synthesis and pharmaceutical applications. The compound exhibits moderate lipophilicity due to the prenyl group, enhancing its solubility in organic solvents. It serves as a versatile intermediate in the synthesis of biologically active molecules, including natural product derivatives and pharmacophores. Its phenolic functionality allows for further derivatization, such as etherification or electrophilic substitution, enabling tailored modifications for specific research or industrial applications. The compound is typically handled under standard laboratory conditions, requiring protection from light and moisture to ensure stability.
1200-09-5 structure
Product Name:4-(3-Methylbut-2-en-1-yl)phenol
4-(3-Methylbut-2-en-1-yl)phenol Chemical and Physical Properties
Names and Identifiers
-
- Phenol,4-(3-methyl-2-buten-1-yl)-
- 4-(3,3-dimethylallyl)phenol
- 4-(3-methyl-2-butenyl)phenol
- 4-(3-methylbut-2-en-1-yl)phenol
- 4-prenylphenol
- AC1Q1NVA
- AI3-22827
- BRN 1931271
- NSC407855
- p-(3-Methyl-2-butenyl)phenol
- Phenol, 4-(3-methyl-2-butenyl)-
- PHENOL, p-(3-METHYL-2-BUTENYL)-
- p-HOC6H4CH2CHC(CH3)2
- p-prenylphenol
- SureCN1153975
- NS00001877
- DTXSID60152650
- 4-(3-Methyl-2-butenyl)phenol #
- AKOS024323127
- 4-(3-methylbut-2-enyl)phenol
- WLN: QR D2UY1&1
- EC 686-822-6
- 4-(3-methyl-but-2-enyl)-phenol
- NSC 407855
- 1200-09-5
- NSC-407855
- SCHEMBL1153975
- 1-(4-Hydroxyphenyl)-3-methylbut-2-ene
- 4-(3-Methylcrotyl)phenol
- 4-(3-Methylbut-2-en-1-yl)phenol
-
- Inchi： 1S/C11H14O/c1-9(2)3-4-10-5-7-11(12)8-6-10/h3,5-8,12H,4H2,1-2H3
- InChI Key： CBUZIDRVPSPPOE-UHFFFAOYSA-N
- SMILES： OC1C=CC(=CC=1)C/C=C(\C)/C
Computed Properties
- Exact Mass: 162.10452
- Monoisotopic Mass: 162.104465066g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 12
- Rotatable Bond Count: 2
- Complexity: 148
- 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: nothing
- Tautomer Count: 2
- Surface Charge: 0
- Topological Polar Surface Area: 20.2?2
Experimental Properties
- PSA: 20.23
4-(3-Methylbut-2-en-1-yl)phenol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | M293878-50mg |
4-(3-Methylbut-2-en-1-yl)phenol |
1200-09-5 | 50mg |
$173.00 | 2023-05-18 | ||
| TRC | M293878-100mg |
4-(3-Methylbut-2-en-1-yl)phenol |
1200-09-5 | 100mg |
$ 65.00 | 2022-06-04 | ||
| TRC | M293878-500mg |
4-(3-Methylbut-2-en-1-yl)phenol |
1200-09-5 | 500mg |
$ 1200.00 | 2023-09-07 | ||
| TRC | M293878-250mg |
4-(3-Methylbut-2-en-1-yl)phenol |
1200-09-5 | 250mg |
$775.00 | 2023-05-18 |
4-(3-Methylbut-2-en-1-yl)phenol Related Literature
-
A. Jefferson,F. Scheinmann J. Chem. Soc. C 1969 243
-
2. Synthesis of 3-hydroxy-2,3,4,5-tetrahydro-3-methyl[1]benzoxepins by ring-closure of isoprenyl terminal epoxidesKenneth J. Baird,Michael F. Grundon J. Chem. Soc. Perkin Trans. 1 1980 1820
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