CS-0576184

1-(4-Chlorophenyl)-2-phenylethane-1,2-dione

Manufacturer: ChemScene

CAS Number: 22711-23-5

Select a Size

Pack Size SKU Availability Price
1g CS-0576184-1g In Stock ₹ 8,556.00
5g CS-0576184-5g In Stock ₹ 34,309.56

CS-0576184 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉ClO₂

Molecular Weight

244.67

Synonyms

4-chlorobenzil

SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)Cl

Tpsa

34.14

Logp

3.4056

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB67221
22711-23-5 | 1-(4-Chlorophenyl)-2-phenylethane-1,2-dione
A2B Chem ₹ 3,593.52 - ₹ 38,074.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576184

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₉ClO₂

Molecular Weight:
244.67

Synonyms:
4-chlorobenzil

SMILES:
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)Cl

Tpsa:
34.14

Logp:
3.4056

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
CCCCCSC1=CC=C(C=C1)C(=O)O

Tpsa:
37.3

Logp:
3.6671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0576186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀BrCl

Molecular Weight:
245.54

Synonyms:
4-(4-Bromophenyl)-2-chloro-1-butene

SMILES:
C=C(CCC1=CC=C(C=C1)Br)Cl

Tpsa:
0

Logp:
4.1342

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
methyl N-[1-(furan-2-yl)ethylideneamino]carbamate

SMILES:
CC(=NNC(=O)OC)C1=CC=CO1

Tpsa:
63.83

Logp:
1.3596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2