CS-0762135

2',6'-Dibromo-2,2,2-Trifluoroacetophenone

Manufacturer: ChemScene

CAS Number: 1208078-23-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃Br₂F₃O

Molecular Weight

331.91

Synonyms

None

SMILES

FC(F)(F)C(=O)C1=C(Br)C=CC=C1Br

Tpsa

17.07

Logp

3.9566

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX94193
1208078-23-2 | 2',6'-Dibromo-2,2,2-trifluoroacetophenone
A2B Chem ₹ 27,208.08 - ₹ 51,421.56

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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-0762135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Br₂F₃O

Molecular Weight:
331.91

Synonyms:
None

SMILES:
FC(F)(F)C(=O)C1=C(Br)C=CC=C1Br

Tpsa:
17.07

Logp:
3.9566

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂ClF₅O

Molecular Weight:
244.55

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C(C(=O)C(F)(F)F)=C1F

Tpsa:
17.07

Logp:
3.3632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₂S

Molecular Weight:
180.60

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C(S)=C1F

Tpsa:
0

Logp:
2.9069

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0762138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₅IO

Molecular Weight:
336.00

Synonyms:
None

SMILES:
FC1=CC=C(F)C(C(=O)C(F)(F)F)=C1I

Tpsa:
17.07

Logp:
3.3144

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1