559091

Ethyl (2-chlorobenzoyl)acetate

≥95%

Manufacturer: Sigma Aldrich

CAS Number: 19112-35-7

Synonym(S): Ethyl (o-chlorobenzoyl)acetate, Ethyl 3-(2-chlorophenyl)-3-oxopropanoate, NSC 158136

Select a Size

Pack Size SKU Availability Price
5 G 559091-5-G In Stock ₹ 28,859.45

559091 - 5 G

₹ 28,859.45

In Stock

Quantity

1

Base Price: ₹ 28,859.45

GST (18%): ₹ 5,194.701

Total Price: ₹ 34,054.151

Quality Level

100

Assay

≥95%

refractive index

n20/D 1.540 (lit.)

bp

221-222 °C (lit.)

density

1.206 g/mL at 25 °C (lit.)

SMILES string

CCOC(=O)CC(=O)c1ccccc1Cl

InChI

1S/C11H11ClO3/c1-2-15-11(14)7-10(13)8-5-3-4-6-9(8)12/h3-6H,2,7H2,1H3

InChI key

DLFBNTUSDQSFOF-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-197-2559
Chemscene AbaChemscene,Ethyl (2-chlorobenzoyl)acetate,19112-35-7,5g,Formula:C11H11ClO3,M. Wt. 226.66,>98%
Chemscene ₹ 5,390.28
50-175-1701
Sigma Aldrich Fine Chemicals Biosciences Ethyl (2-chlorobenzoyl)acetate >=95% | 19112-35-7 | MFCD03424811 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 33,120.28
CS-W022636
Ethyl (2-chlorobenzoyl)acetate
ChemScene ₹ 1,454.52 - ₹ 41,411.04
AB12632
19112-35-7 | Ethyl (2-chlorobenzoyl)acetate
A2B Chem ₹ 1,026.72 - ₹ 3,336.84

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Description

  • Application: Ethyl (2-chlorobenzoyl)acetate may be used to synthesize ketosplitomicin derivative[1] and ethyl 6-(2-chlorophenyl)-2,2-dimethyl-4-oxo-2,3-dihydro-4Hpyran-5-carboxylate.[2]

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

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Show Difference

Img

Sigma Aldrich

559091

≥95%...


Quality Level:
100

Assay:
≥95%

refractive index:
n20/D 1.540 (lit.)

bp:
221-222 °C (lit.)

density:
1.206 g/mL at 25 °C (lit.)

SMILES string:
CCOC(=O)CC(=O)c1ccccc1Cl

InChI:
1S/C11H11ClO3/c1-2-15-11(14)7-10(13)8-5-3-4-6-9(8)12/h3-6H,2,7H2,1H3

InChI key:
DLFBNTUSDQSFOF-UHFFFAOYSA-N

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Assay:
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refractive index:
__

bp:
__

density:
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SMILES string:
CCOC(=O)CC(=O)c1ccccc1[N+]([O-])=O

InChI:
1S/C11H11NO5/c1-2-17-11(14)7-10(13)8-5-3-4-6-9(8)12(15)16/h3-6H,2,7H2,1H3

InChI key:
OWZNCVIBJQPNEF-UHFFFAOYSA-N

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Fischer Scientific

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Assay:
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refractive index:
n20/D 1.5320 (lit.)

bp:
259-260 °C (lit.)

density:
1.144 g/mL at 25 °C (lit.)

SMILES string:
CCOC(=O)CC(=O)c1ccccc1OC

InChI:
1S/C12H14O4/c1-3-16-12(14)8-10(13)9-6-4-5-7-11(9)15-2/h4-7H,3,8H2,1-2H3

InChI key:
KROPYAVVJDXRPH-UHFFFAOYSA-N