383384
5′-Chloro-2′-hydroxyacetophenone
99%
Manufacturer: Sigma Aldrich
CAS Number: 1450-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 383384-5-G | In Stock | ₹ 2,860.00 |
| 25 G | 383384-25-G | In Stock | ₹ 9,700.00 |
383384 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,860.00
GST (18%): ₹ 514.80
Total Price: ₹ 3,374.80
Quality Level
100
Assay
99%
form
solid
bp
126-128 °C/28 mmHg (lit.)
mp
54-56 °C (lit.)
SMILES string
CC(=O)c1cc(Cl)ccc1O
InChI
1S/C8H7ClO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H3
InChI key
XTGCUDZCCIRWHL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(5-Chloro-2-hydroxyphenyl)ethanone / 10g / 490495608 / A113905 / / 1450-74-4 / MFCD00067788 / 170.590 / C8H7ClO2 | eMolecules | ₹ 2,416.21 | |
 | 5′-Chloro-2′-hydroxyacetophenone | ChemScene | ₹ 684.48 - ₹ 25,924.68 |
Related Products
Description
- General description: 5′-Chloro-2′-hydroxyacetophenone (5-chloro-2- hydroxyacetophenone) on condensation with salicylhydrazide yields Schiff base, which is reported to form copper(II) complexes.[1] Dipole moment of 5-chloro-2- hydroxyacetophenone has been evaluated in benzene solution.[2]
- Application: 5′-Chloro-2′-hydroxyacetophenone (5-chloro-2- hydroxyacetophenone) may be used in the synthesis of:6-chloro-2-methyl-4H-chrome-4-one[3]1-(2-hydroxyphenyl)-5-phenyl-2,4-pentadien-1-ones[4]1-(2-hydroxyphenyl)-5-phenyl-2,4-pentadien-1-ones[4]2-styrenyl allyl ether[5]
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: solid
bp: 126-128 °C/28 mmHg (lit.)
mp: 54-56 °C (lit.)
SMILES string: CC(=O)c1cc(Cl)ccc1O
InChI: 1S/C8H7ClO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H3
InChI key: XTGCUDZCCIRWHL-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
solid
bp:
126-128 °C/28 mmHg (lit.)
mp:
54-56 °C (lit.)
SMILES string:
CC(=O)c1cc(Cl)ccc1O
InChI:
1S/C8H7ClO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H3
InChI key:
XTGCUDZCCIRWHL-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: powder
bp: __
mp: 58-61 °C (lit.)
SMILES string: CC(=O)c1cc(Br)ccc1O
InChI: 1S/C8H7BrO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H3
InChI key: HQCCNFFIOWYINW-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
powder
bp:
__
mp:
58-61 °C (lit.)
SMILES string:
CC(=O)c1cc(Br)ccc1O
InChI:
1S/C8H7BrO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H3
InChI key:
HQCCNFFIOWYINW-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: __
bp: __
mp: 85-88 °C (lit.)
SMILES string: CC(Br)C(=O)c1ccc(Br)cc1
InChI: 1S/C9H8Br2O/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-6H,1H3
InChI key: GKALOSTUZMFUQB-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
__
bp:
__
mp:
85-88 °C (lit.)
SMILES string:
CC(Br)C(=O)c1ccc(Br)cc1
InChI:
1S/C9H8Br2O/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-6H,1H3
InChI key:
GKALOSTUZMFUQB-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
bp: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
bp:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__