434256
2-(Chloromethyl)anthraquinone
98%
Manufacturer: Sigma Aldrich
CAS Number: 6374-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 434256-1-G | In Stock | ₹ 4,520.00 |
434256 - 1 G
In Stock
Quantity
1
Base Price: ₹ 4,520.00
GST (18%): ₹ 813.60
Total Price: ₹ 5,333.60
Assay
98%
form
solid
mp
166-169 °C (lit.)
SMILES string
ClCc1ccc2C(=O)c3ccccc3C(=O)c2c1
InChI
1S/C15H9ClO2/c16-8-9-5-6-12-13(7-9)15(18)11-4-2-1-3-10(11)14(12)17/h1-7H,8H2
InChI key
NVUYDKYMEMGYFP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-(Chloromethyl)anthraquinone 98% | 6374-87-4 | MFCD00216612 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,332.49 | |
 | 6374-87-4 | 2-(Chloromethyl)anthraquinone | A2B Chem | ₹ 7,443.72 - ₹ 56,212.92 |
Related Products
Description
- General description: 2-(Chloromethyl)anthraquinone is an anthraquinone derivative.[1] It was utilized as a substrate to synthesize Cibanone yellow R, a vat dye.[2] Its electrochemical behavior has been studied over a wide pH range.[3]
- Application: 2-(Chloromethyl)anthraquinone may be used in the following processes: Synthesis of 2-[methylamino-N-(1′-methyl-4′-N,N-diethylaminobutyl)]anthraquinone diphosphate.[4] Synthesis of 2-(3,4-dicyano-phenyl)-2-(9,10-dioxo-9,10-dihydroantracen-2-yl-methyl)-malonic acid diethyl ester, starting reagent for the synthesis of tetra substituted metallophthalocyanines.[5]To alter the glassy carbon (GC) electrode surface in order to investigate the oxygen reduction reaction (ORR) in alkaline medium.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Skin Corr. 1B
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: 98%
form: solid
mp: 166-169 °C (lit.)
SMILES string: ClCc1ccc2C(=O)c3ccccc3C(=O)c2c1
InChI: 1S/C15H9ClO2/c16-8-9-5-6-12-13(7-9)15(18)11-4-2-1-3-10(11)14(12)17/h1-7H,8H2
InChI key: NVUYDKYMEMGYFP-UHFFFAOYSA-N
Assay:
98%
form:
solid
mp:
166-169 °C (lit.)
SMILES string:
ClCc1ccc2C(=O)c3ccccc3C(=O)c2c1
InChI:
1S/C15H9ClO2/c16-8-9-5-6-12-13(7-9)15(18)11-4-2-1-3-10(11)14(12)17/h1-7H,8H2
InChI key:
NVUYDKYMEMGYFP-UHFFFAOYSA-N
Assay: __
form: liquid
mp: 11-13 °C (lit.)
SMILES string: FB(F)F.C1CCOC1
InChI: 1S/C4H8BF3O/c6-5(7,8)9-3-1-2-4-9/h1-4H2
InChI key: XYMZNNGTHKHCJH-UHFFFAOYSA-N
Assay:
__
form:
liquid
mp:
11-13 °C (lit.)
SMILES string:
FB(F)F.C1CCOC1
InChI:
1S/C4H8BF3O/c6-5(7,8)9-3-1-2-4-9/h1-4H2
InChI key:
XYMZNNGTHKHCJH-UHFFFAOYSA-N
Assay: __
form: liquid
mp: 11-13 °C (lit.)
SMILES string: FB(F)F.C1CCOC1
InChI: 1S/C4H8BF3O/c6-5(7,8)9-3-1-2-4-9/h1-4H2
InChI key: XYMZNNGTHKHCJH-UHFFFAOYSA-N
Assay:
__
form:
liquid
mp:
11-13 °C (lit.)
SMILES string:
FB(F)F.C1CCOC1
InChI:
1S/C4H8BF3O/c6-5(7,8)9-3-1-2-4-9/h1-4H2
InChI key:
XYMZNNGTHKHCJH-UHFFFAOYSA-N
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__