542229

2-Chloro-3′,4′-dimethoxybenzil

97%

Manufacturer: Sigma Aldrich

CAS Number: 56159-70-7

Synonym(S): 1-(2-Chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dione

Select a Size

Pack Size SKU Availability Price
25 G 542229-25-G In Stock ₹ 6,256.85

542229 - 25 G

₹ 6,256.85

In Stock

Quantity

1

Base Price: ₹ 6,256.85

GST (18%): ₹ 1,126.233

Total Price: ₹ 7,383.083

Quality Level

100

Assay

97%

mp

119-123 °C (lit.)

SMILES string

COc1ccc(cc1OC)C(=O)C(=O)c2ccccc2Cl

InChI

1S/C16H13ClO4/c1-20-13-8-7-10(9-14(13)21-2)15(18)16(19)11-5-3-4-6-12(11)17/h3-9H,1-2H3

InChI key

ULVSCSFZMZRZHJ-UHFFFAOYSA-N

Gene Information

human ... ACHE(43) , BCHE(590) , CES1(1066)

Other Options

Image Product Name Manufacturer Price Range
AB61628
56159-70-7 | 1-(2-Chloro-3,4-dimethoxyphenyl)-2-phenylethane-1,2-dione
A2B Chem ₹ 2,481.24 - ₹ 6,844.80

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Description

  • General description: 2-Chloro-3′,4′-dimethoxybenzil (CDMB, o-chlorobenzveratroin[1]) is a specific inhibitor of human carboxylesterase-2 (hCE-2).[2]
  • Application: 2-Chloro-3′,4′-dimethoxybenzil (2-Chloro-3,4-dimethoxybenzil) may be used in the synthesis of 2-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)quinoxaline[3] and 3-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2,5-diphenylcyclopenta-2,4-dienone.[4]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

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

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Quality Level:
100

Assay:
97%

mp:
119-123 °C (lit.)

SMILES string:
COc1ccc(cc1OC)C(=O)C(=O)c2ccccc2Cl

InChI:
1S/C16H13ClO4/c1-20-13-8-7-10(9-14(13)21-2)15(18)16(19)11-5-3-4-6-12(11)17/h3-9H,1-2H3

InChI key:
ULVSCSFZMZRZHJ-UHFFFAOYSA-N

Gene Information:
human ... ACHE(43) , BCHE(590) , CES1(1066)

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Assay:
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Cc1cc(C)c(B(O)O)c(C)c1

InChI:
1S/C9H13BO2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5,11-12H,1-3H3

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BZXQRXJJJUZZAJ-UHFFFAOYSA-N

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