CS-0710739

4-tert-Butyl-3'-methylbenzophenone

Manufacturer: ChemScene

CAS Number: 55709-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0710739-1g In Stock ₹ 77,346.24
5g CS-0710739-5g In Stock ₹ 1,35,783.72

CS-0710739 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀O

Molecular Weight

252.35

Synonyms

None

SMILES

CC1=CC(=CC=C1)C(=O)C1=CC=C(C=C1)C(C)(C)C

Tpsa

17.07

Logp

4.52352

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG25874
55709-37-0 | 4-tert-Butyl-3'-methylbenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0710739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O

Molecular Weight:
252.35

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(=O)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
17.07

Logp:
4.52352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O

Molecular Weight:
265.13

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(=O)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
17.07

Logp:
4.53282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO

Molecular Weight:
275.14

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1Br

Tpsa:
17.07

Logp:
3.98852

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710742

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁IO

Molecular Weight:
322.14

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)C1=C(I)C=CC=C1

Tpsa:
17.07

Logp:
3.83062

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2