CS-0574405

2-Chloro-2,2-diphenylacetic acid

Manufacturer: ChemScene

CAS Number: 7475-56-1

Select a Size

Pack Size SKU Availability Price
5g CS-0574405-5g In Stock ₹ 85,816.68
10g CS-0574405-10g In Stock ₹ 1,20,040.68

CS-0574405 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClO₂

Molecular Weight

246.69

Synonyms

Chlorodiphenylacetic acid

SMILES

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

Tpsa

37.3

Logp

3.2536

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE05458
7475-56-1 | Benzeneacetic acid, a-chloro-a-phenyl-
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0574405

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
Chlorodiphenylacetic acid

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

Tpsa:
37.3

Logp:
3.2536

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
2-(4-propan-2-ylbenzoyl)benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C(C(C)C)C=C2)=O

Tpsa:
54.37

Logp:
3.7392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0574407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆ClF₃O

Molecular Weight:
270.63

Synonyms:
4-Chloro-3',4',5'-trifluorobenzophenone

SMILES:
C1=CC(=CC=C1C(=O)C2=CC(=C(C(=C2)F)F)F)Cl

Tpsa:
17.07

Logp:
3.9883

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆F₄O

Molecular Weight:
254.18

Synonyms:
3,3',4,5-Tetrafluorobenzophenone

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

Tpsa:
17.07

Logp:
3.474

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2