CS-0710566

3-Acetoxy-2',3',4',5',6'-pentafluorobenzophenone

Manufacturer: ChemScene

CAS Number: 890099-26-0

Select a Size

Pack Size SKU Availability Price
5g CS-0710566-5g In Stock ₹ 1,41,687.36

CS-0710566 - 5g

₹ 1,41,687.36

In Stock

Quantity

1

Base Price: ₹ 1,41,687.36

GST (18%): ₹ 25,503.725

Total Price: ₹ 1,67,191.085

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₇F₅O₃

Molecular Weight

330.21

Synonyms

None

SMILES

CC(=O)OC1=CC(=CC=C1)C(=O)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa

43.37

Logp

3.5384

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB92584
890099-26-0 | 3-Acetoxy-2',3',4',5',6'-pentafluorobenzophenone
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-0710566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₇F₅O₃

Molecular Weight:
330.21

Synonyms:
None

SMILES:
CC(=O)OC1=CC(=CC=C1)C(=O)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
43.37

Logp:
3.5384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Tpsa:
43.37

Logp:
2.8429

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.8515

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1C

Tpsa:
43.37

Logp:
3.15132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3