152021
Phenoxy-2-propanone
97%
Manufacturer: Sigma Aldrich
CAS Number: 621-87-4
Synonym(S): Phenoxyacetone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 152021-5-G | In Stock | ₹ 3,160.90 |
152021 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,160.90
GST (18%): ₹ 568.962
Total Price: ₹ 3,729.862
Assay
97%
form
liquid
refractive index
n20/D 1.521 (lit.)
bp
229-230 °C (lit.)
density
1.097 g/mL at 25 °C (lit.)
SMILES string
CC(=O)COc1ccccc1
InChI
1S/C9H10O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChI key
QWAVNXZAQASOML-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenoxyacetone | ChemScene | ₹ 1,625.64 - ₹ 20,448.84 |
Related Products
Description
- Application: Phenoxy-2-propanone was used in the preparation of 3-mercapto-5-methyl-1-phenoxy-methyl-4-phenyl-1,2,4-triazolinium hydroxide inner salt[1].
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 97%
form: liquid
refractive index: n20/D 1.521 (lit.)
bp: 229-230 °C (lit.)
density: 1.097 g/mL at 25 °C (lit.)
SMILES string: CC(=O)COc1ccccc1
InChI: 1S/C9H10O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChI key: QWAVNXZAQASOML-UHFFFAOYSA-N
Assay:
97%
form:
liquid
refractive index:
n20/D 1.521 (lit.)
bp:
229-230 °C (lit.)
density:
1.097 g/mL at 25 °C (lit.)
SMILES string:
CC(=O)COc1ccccc1
InChI:
1S/C9H10O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChI key:
QWAVNXZAQASOML-UHFFFAOYSA-N
Assay: __
form: powder
refractive index: __
bp: __
density: __
SMILES string: Cl[H].CN(CC[C@@H](N)CC(=O)N[C@H]1C=C[C@@H](O[C@@H]1C(O)=O)N2C=CC(N)=NC2=O)C(N)=N
InChI: __
InChI key: __
Assay:
__
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
Cl[H].CN(CC[C@@H](N)CC(=O)N[C@H]1C=C[C@@H](O[C@@H]1C(O)=O)N2C=CC(N)=NC2=O)C(N)=N
InChI:
__
InChI key:
__
Assay: __
form: powder
refractive index: __
bp: __
density: __
SMILES string: Cl[H].CN(CC[C@@H](N)CC(=O)N[C@H]1C=C[C@@H](O[C@@H]1C(O)=O)N2C=CC(N)=NC2=O)C(N)=N
InChI: __
InChI key: __
Assay:
__
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
Cl[H].CN(CC[C@@H](N)CC(=O)N[C@H]1C=C[C@@H](O[C@@H]1C(O)=O)N2C=CC(N)=NC2=O)C(N)=N
InChI:
__
InChI key:
__
Assay: 98%
form: solid
refractive index: __
bp: 147-149 °C/12 mmHg (lit.)
density: __
SMILES string: COc1cc(C)c(C=O)cc1C
InChI: 1S/C10H12O2/c1-7-5-10(12-3)8(2)4-9(7)6-11/h4-6H,1-3H3
InChI key: KYHULTSMPDXSLR-UHFFFAOYSA-N
Assay:
98%
form:
solid
refractive index:
__
bp:
147-149 °C/12 mmHg (lit.)
density:
__
SMILES string:
COc1cc(C)c(C=O)cc1C
InChI:
1S/C10H12O2/c1-7-5-10(12-3)8(2)4-9(7)6-11/h4-6H,1-3H3
InChI key:
KYHULTSMPDXSLR-UHFFFAOYSA-N