CS-0710668

4-tert-Butyl-3',5'-dimethylbenzophenone

Manufacturer: ChemScene

CAS Number: 55709-39-2

Select a Size

Pack Size SKU Availability Price
5g CS-0710668-5g In Stock ₹ 1,41,516.24

CS-0710668 - 5g

₹ 1,41,516.24

In Stock

Quantity

1

Base Price: ₹ 1,41,516.24

GST (18%): ₹ 25,472.923

Total Price: ₹ 1,66,989.163

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂O

Molecular Weight

266.38

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

4.83194

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG26074
55709-39-2 | 4-tert-Butyl-3',5'-dimethylbenzophenone
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-0710668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O

Molecular Weight:
266.38

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.83194

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O

Molecular Weight:
279.16

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.84124

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅IO₂

Molecular Weight:
366.19

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=C1C)C(=O)C1=CC=CC=C1I

Tpsa:
26.3

Logp:
4.14764

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅IO₂

Molecular Weight:
366.19

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=C1C)C(=O)C1=CC=CC(I)=C1

Tpsa:
26.3

Logp:
4.14764

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3