CS-0574406

2-(4-Isopropylbenzoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 7471-33-2

Select a Size

Pack Size SKU Availability Price
5g CS-0574406-5g In Stock ₹ 2,83,973.64

CS-0574406 - 5g

₹ 2,83,973.64

In Stock

Quantity

1

Base Price: ₹ 2,83,973.64

GST (18%): ₹ 51,115.255

Total Price: ₹ 3,35,088.895

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

Other Options

Image Product Name Manufacturer Price Range
AC56348
7471-33-2 | 2-(4-Isopropylbenzoyl)benzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0574406

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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:
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

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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:
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

Img

ChemScene

CS-0574409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Br₂O₂

Molecular Weight:
370.04

Synonyms:
2,3'-Dibromo-5-methoxybenzophenone

SMILES:
COC1=CC(=C(C=C1)Br)C(=O)C2=CC(=CC=C2)Br

Tpsa:
26.3

Logp:
4.4512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3