755338
4-Acetoxybenzyl alcohol
97%
Manufacturer: Sigma Aldrich
CAS Number: 6309-46-2
Synonym(S): 4-(Acetyloxy)benzenemethanol, 4-(Hydroxymethyl)phenyl acetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 755338-1-G | In Stock | ₹ 10,500.00 |
755338 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,500.00
GST (18%): ₹ 1,890.00
Total Price: ₹ 12,390.00
Quality Level
100
Assay
97%
form
solid
refractive index
n20/D 1.529
mp
37-42 °C
density
1.169 g/mL at 25 °C
storage temp.
2-8°C
SMILES string
CC(=O)Oc1ccc(CO)cc1
InChI
1S/C9H10O3/c1-7(11)12-9-4-2-8(6-10)3-5-9/h2-5,10H,6H2,1H3
InChI key
FKMVNGWJGSSDCF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-ACETOXYBENZYL ALCOHOL / 0.1g / 718061962 / D80495 / 95.000 / 6309-46-2 / MFCD02752162 / 166.176 / C9H10O3 | eMolecules | ₹ 5,289.32 | |
 | 4-Acetoxybenzyl alcohol | ChemScene | ₹ 5,133.60 - ₹ 18,395.40 | |
 | 6309-46-2 | 4-(Hydroxymethyl)phenyl acetate | A2B Chem | ₹ 1,197.84 - ₹ 3,593.52 |
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Quality Level: 100
Assay: 97%
form: solid
refractive index: n20/D 1.529
mp: 37-42 °C
density: 1.169 g/mL at 25 °C
storage temp.: 2-8°C
SMILES string: CC(=O)Oc1ccc(CO)cc1
InChI: 1S/C9H10O3/c1-7(11)12-9-4-2-8(6-10)3-5-9/h2-5,10H,6H2,1H3
InChI key: FKMVNGWJGSSDCF-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
refractive index:
n20/D 1.529
mp:
37-42 °C
density:
1.169 g/mL at 25 °C
storage temp.:
2-8°C
SMILES string:
CC(=O)Oc1ccc(CO)cc1
InChI:
1S/C9H10O3/c1-7(11)12-9-4-2-8(6-10)3-5-9/h2-5,10H,6H2,1H3
InChI key:
FKMVNGWJGSSDCF-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
refractive index: __
mp: 145-150 °C
density: __
storage temp.: __
SMILES string: [O-][N+](=O)c1cc(Br)ccc1-c2ccc(Br)cc2[N+]([O-])=O
InChI: 1S/C12H6Br2N2O4/c13-7-1-3-9(11(5-7)15(17)18)10-4-2-8(14)6-12(10)16(19)20/h1-6H
InChI key: REUCYFQYHWKXPH-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
refractive index:
__
mp:
145-150 °C
density:
__
storage temp.:
__
SMILES string:
[O-][N+](=O)c1cc(Br)ccc1-c2ccc(Br)cc2[N+]([O-])=O
InChI:
1S/C12H6Br2N2O4/c13-7-1-3-9(11(5-7)15(17)18)10-4-2-8(14)6-12(10)16(19)20/h1-6H
InChI key:
REUCYFQYHWKXPH-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98.0% (HPLC)
form: __
refractive index: __
mp: 50-53 °C (lit.)
density: __
storage temp.: 2-8°C
SMILES string: Clc1cccc(Cl)c1Nc2ccccc2
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥98.0% (HPLC)
form:
__
refractive index:
__
mp:
50-53 °C (lit.)
density:
__
storage temp.:
2-8°C
SMILES string:
Clc1cccc(Cl)c1Nc2ccccc2
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥98.0% (sum of enantiomers, GC)
form: __
refractive index: __
mp: __
density: 0.902 g/mL at 20 °C (lit.)
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥98.0% (sum of enantiomers, GC)
form:
__
refractive index:
__
mp:
__
density:
0.902 g/mL at 20 °C (lit.)
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__