136905
4-Methoxybenzyl alcohol
98%
Manufacturer: Sigma Aldrich
CAS Number: 105-13-5
Synonym(S): p-Anisyl alcohol, Anis alcohol, Anise alcohol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 136905-5-G | In Stock | ₹ 2,316.55 |
| 100 G | 136905-100-G | In Stock | ₹ 3,767.10 |
| 500 G | 136905-500-G | In Stock | ₹ 10,900.78 |
136905 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,316.55
GST (18%): ₹ 416.979
Total Price: ₹ 2,733.529
Quality Level
100
Assay
98%
form
solid
refractive index
n20/D 1.544 (lit.)
bp
259 °C (lit.)
mp
22-25 °C (lit.)
solubility
alcohol: freely solublediethyl ether: freely solublewater: insoluble
density
1.113 g/mL at 25 °C (lit.)
SMILES string
COc1ccc(CO)cc1
InChI
1S/C8H10O2/c1-10-8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Methoxybenzyl alcohol | Supelco | ₹ 20,253.58 | |
 | Anisyl alcohol | Sigma Aldrich | ₹ 5,152.70 - ₹ 1,49,655.63 | |
| | Anisyl alcohol | Sigma Aldrich | ₹ 5,206.83 - ₹ 1,01,408.60 |
Related Products
Description
- General description: 4-Methoxybenzyl alcohol is commonly used as a reagent to protect hydroxyl groups on alcohols, and phenols. 4-Methoxybenzyl alcohol on condensation with the silanol groups of fumed silica nanoparticles yields modified silica nanoparticles[1]. It undergoes catalytic photooxidation by flavin-zinc(II)-cyclen complex to yield the corresponding benzaldehyde[2].
- Application: 4-Methoxybenzyl alcohol was used to study the photocatalytic oxidation of 4-methoxybenzyl alcohol to p-anisaldehyde[3].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P272 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1B
WGK
WGK 1
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 100
Assay: 98%
form: solid
refractive index: n20/D 1.544 (lit.)
bp: 259 °C (lit.)
mp: 22-25 °C (lit.)
solubility: alcohol: freely solublediethyl ether: freely solublewater: insoluble
density: 1.113 g/mL at 25 °C (lit.)
SMILES string: COc1ccc(CO)cc1
InChI: 1S/C8H10O2/c1-10-8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H3
Quality Level:
100
Assay:
98%
form:
solid
refractive index:
n20/D 1.544 (lit.)
bp:
259 °C (lit.)
mp:
22-25 °C (lit.)
solubility:
alcohol: freely solublediethyl ether: freely solublewater: insoluble
density:
1.113 g/mL at 25 °C (lit.)
SMILES string:
COc1ccc(CO)cc1
InChI:
1S/C8H10O2/c1-10-8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H3
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
mp: __
solubility: __
density: __
SMILES string: [Ca++].Cc1ccc(N=Nc2c(O)c(cc3ccccc23)C([O-])=O)c(c1)S([O-])(=O)=O
InChI: 1S/C18H14N2O6S.Ca/c1-10-6-7-14(15(8-10)27(24,25)26)19-20-16-12-5-3-2-4-11(12)9-13(17(16)21)18(22)23;/h2-9,19H,1H3,(H,22,23)(H,24,25,26);/q;+2/p-2/b20-16-;
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
mp:
__
solubility:
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density:
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SMILES string:
[Ca++].Cc1ccc(N=Nc2c(O)c(cc3ccccc23)C([O-])=O)c(c1)S([O-])(=O)=O
InChI:
1S/C18H14N2O6S.Ca/c1-10-6-7-14(15(8-10)27(24,25)26)19-20-16-12-5-3-2-4-11(12)9-13(17(16)21)18(22)23;/h2-9,19H,1H3,(H,22,23)(H,24,25,26);/q;+2/p-2/b20-16-;
Quality Level: 100
Assay: ≥98%
form: liquid
refractive index: n20/D 1.415 (lit.)
bp: 167-168 °C (lit.)
mp: __
solubility: __
density: 0.822 g/mL at 25 °C (lit.)
SMILES string: CCCCCC(=O)CC
InChI: 1S/C8H16O/c1-3-5-6-7-8(9)4-2/h3-7H2,1-2H3
Quality Level:
100
Assay:
≥98%
form:
liquid
refractive index:
n20/D 1.415 (lit.)
bp:
167-168 °C (lit.)
mp:
__
solubility:
__
density:
0.822 g/mL at 25 °C (lit.)
SMILES string:
CCCCCC(=O)CC
InChI:
1S/C8H16O/c1-3-5-6-7-8(9)4-2/h3-7H2,1-2H3
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
mp: __
solubility: __
density: __
SMILES string: ClCCN(N=O)C(=O)NC1CCCCC1
InChI: 1S/C9H16ClN3O2/c10-6-7-13(12-15)9(14)11-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,14)
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
mp:
__
solubility:
__
density:
__
SMILES string:
ClCCN(N=O)C(=O)NC1CCCCC1
InChI:
1S/C9H16ClN3O2/c10-6-7-13(12-15)9(14)11-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,14)