160520
3′,4′-Dichloroacetophenone
99%
Manufacturer: Sigma Aldrich
CAS Number: 2642-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 160520-25-G | In Stock | ₹ 5,300.00 |
160520 - 25 G
In Stock
Quantity
1
Base Price: ₹ 5,300.00
GST (18%): ₹ 954.00
Total Price: ₹ 6,254.00
Assay
99%
form
solid
bp
135 °C/12 mmHg (lit.)
mp
72-74 °C (lit.)
SMILES string
CC(=O)c1ccc(Cl)c(Cl)c1
InChI
1S/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3
InChI key
WBPAOUHWPONFEQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3',4'-Dichloroacetophenone 99% | 2642-63-9 | MFCD00000553 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,525.07 | |
 | Ethanone, 1-(3,4-dichlorophenyl)- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 5,390.28 | |
 | 1-(3,4-dichlorophenyl)ethanone | ChemScene | ₹ 1,197.84 - ₹ 6,502.56 |
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Description
- Application: 3′,4′-Dichloroacetophenone (3,4-Dichloroacetophenone) was used in the synthesis of substituted aryl aminothiazoles.[1]
SAFETY INFORMATION
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
Assay: 99%
form: solid
bp: 135 °C/12 mmHg (lit.)
mp: 72-74 °C (lit.)
SMILES string: CC(=O)c1ccc(Cl)c(Cl)c1
InChI: 1S/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3
InChI key: WBPAOUHWPONFEQ-UHFFFAOYSA-N
Assay:
99%
form:
solid
bp:
135 °C/12 mmHg (lit.)
mp:
72-74 °C (lit.)
SMILES string:
CC(=O)c1ccc(Cl)c(Cl)c1
InChI:
1S/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3
InChI key:
WBPAOUHWPONFEQ-UHFFFAOYSA-N
Assay: __
form: __
bp: __
mp: __
SMILES string: Cl.CCCN(CCC)CCc1cccc2NC(=O)Cc12
InChI: 1S/C16H24N2O.ClH/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15;/h5-7H,3-4,8-12H2,1-2H3,(H,17,19);1H
InChI key: XDXHAEQXIBQUEZ-UHFFFAOYSA-N
Assay:
__
form:
__
bp:
__
mp:
__
SMILES string:
Cl.CCCN(CCC)CCc1cccc2NC(=O)Cc12
InChI:
1S/C16H24N2O.ClH/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15;/h5-7H,3-4,8-12H2,1-2H3,(H,17,19);1H
InChI key:
XDXHAEQXIBQUEZ-UHFFFAOYSA-N
Assay: __
form: __
bp: __
mp: __
SMILES string: __
InChI: 1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)/t15-/m0/s1
InChI key: ZKMNUMMKYBVTFN-HNNXBMFYSA-N
Assay:
__
form:
__
bp:
__
mp:
__
SMILES string:
__
InChI:
1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)/t15-/m0/s1
InChI key:
ZKMNUMMKYBVTFN-HNNXBMFYSA-N
Assay: __
form: __
bp: __
mp: __
SMILES string: __
InChI: 1S/C17H26N2O.ClH/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3;/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20);1H/t15-;/m1./s1
InChI key: NDNSIBYYUOEUSV-XFULWGLBSA-N
Assay:
__
form:
__
bp:
__
mp:
__
SMILES string:
__
InChI:
1S/C17H26N2O.ClH/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3;/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20);1H/t15-;/m1./s1
InChI key:
NDNSIBYYUOEUSV-XFULWGLBSA-N