CS-0701107

3,3',4,4'-Tetrafluorobenzophenone

Manufacturer: ChemScene

CAS Number: 117320-03-3

Select a Size

Pack Size SKU Availability Price
5g CS-0701107-5g In Stock ₹ 1,34,158.08

CS-0701107 - 5g

₹ 1,34,158.08

In Stock

Quantity

1

Base Price: ₹ 1,34,158.08

GST (18%): ₹ 24,148.454

Total Price: ₹ 1,58,306.534

Purity

97%

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

None

SMILES

FC1=C(F)C=C(C=C1)C(=O)C1=CC(F)=C(F)C=C1

Tpsa

17.07

Logp

3.474

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA18102
117320-03-3 | 3,3',4,4'-Tetrafluorobenzophenone
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-0701107

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Purity:
97%

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:
None

SMILES:
FC1=C(F)C=C(C=C1)C(=O)C1=CC(F)=C(F)C=C1

Tpsa:
17.07

Logp:
3.474

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂O₃

Molecular Weight:
278.25

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C(=O)C1=CC(F)=C(F)C=C1

Tpsa:
35.53

Logp:
3.213

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂O

Molecular Weight:
246.25

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.81264

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
None

SMILES:
COC1=C(F)C=C(C=C1)C(=O)C1=CC(F)=C(F)C=C1

Tpsa:
26.3

Logp:
3.3435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3