394688
2-(1-Adamantyl)-4-methylphenol
99%
Manufacturer: Sigma Aldrich
CAS Number: 41031-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 394688-1-G | In Stock | ₹ 7,804.83 |
394688 - 1 G
In Stock
Quantity
1
Base Price: ₹ 7,804.83
GST (18%): ₹ 1,404.869
Total Price: ₹ 9,209.699
Quality Level
100
Assay
99%
form
powder
mp
128-130 °C (lit.)
SMILES string
Cc1ccc(O)c(c1)C23C[C@H]4C[C@H](C[C@H](C4)C2)C3
InChI
1S/C17H22O/c1-11-2-3-16(18)15(4-11)17-8-12-5-13(9-17)7-14(6-12)10-17/h2-4,12-14,18H,5-10H2,1H3/t12-,13+,14-,17-
InChI key
XHLJIHBDAJFXBE-ZZNDEYBLSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1-Adamantyl)-4-methylphenol | ChemScene | ₹ 1,65,387.48 | |
 | 41031-50-9 | 2-(1-Adamantyl)-4-methylphenol | A2B Chem | ₹ 18,053.16 - ₹ 97,025.04 |
Related Products
Description
- General description: 2-(1-Adamantyl)-4-methylphenol is a 2-adamantylphenol derivative. It has been synthesized by the adamantylation of p-cresol with 1-adamantanol. The structure has been confirmed by 1H and 13C NMR.[1]
- Application: 2-(1-Adamantyl)-4-methylphenol is a suitable starting reagent used in the synthesis of 2-(1-adamantyl)-4-methylthiophenol.[2] It may also be used in the synthesis of 3-(1-adamantyl)-2-hydroxy-5-methylbenzaldehyde by reacting with urotropin.[3] It may be used in the synthesis of adamantyl-substituted chromium(III) complex, a catalyst for enantioselective hetero-Diels-Alder reactions.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
form: powder
mp: 128-130 °C (lit.)
SMILES string: Cc1ccc(O)c(c1)C23C[C@H]4C[C@H](C[C@H](C4)C2)C3
InChI: 1S/C17H22O/c1-11-2-3-16(18)15(4-11)17-8-12-5-13(9-17)7-14(6-12)10-17/h2-4,12-14,18H,5-10H2,1H3/t12-,13+,14-,17-
InChI key: XHLJIHBDAJFXBE-ZZNDEYBLSA-N
Quality Level:
100
Assay:
99%
form:
powder
mp:
128-130 °C (lit.)
SMILES string:
Cc1ccc(O)c(c1)C23C[C@H]4C[C@H](C[C@H](C4)C2)C3
InChI:
1S/C17H22O/c1-11-2-3-16(18)15(4-11)17-8-12-5-13(9-17)7-14(6-12)10-17/h2-4,12-14,18H,5-10H2,1H3/t12-,13+,14-,17-
InChI key:
XHLJIHBDAJFXBE-ZZNDEYBLSA-N
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Quality Level: 200
Assay: 97%
form: powder
mp: 103-106 °C (lit.)
SMILES string: OC(=O)CCN1C(=O)C=CC1=O
InChI: __
InChI key: __
Quality Level:
200
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97%
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powder
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SMILES string:
OC(=O)CCN1C(=O)C=CC1=O
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Quality Level: 100
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form: liquid
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Assay:
≥98%
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liquid
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