CS-0873727

1-(2,6-Bis(trifluoromethyl)phenyl)-2-bromoethan-1-one

Manufacturer: ChemScene

CAS Number: 886762-01-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrF₆O

Molecular Weight

335.04

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

4.3018

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00508
886762-01-2 | 2,6-Bis(trifluoromethyl)phenacyl bromide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0873727

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₆O

Molecular Weight:
335.04

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.3018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873728

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₅O

Molecular Weight:
303.02

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)F)F)C(=O)CBr

Tpsa:
17.07

Logp:
3.5612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873729

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
None

SMILES:
C1C(=O)C(=NN1C2=CC=CC=C2)C(F)(F)F

Tpsa:
32.67

Logp:
1.994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂F₆

Molecular Weight:
297.02

Synonyms:
None

SMILES:
C(C1=C(C(=C(C(=C1F)C(F)(F)F)F)CCl)F)Cl

Tpsa:
0

Logp:
4.6003

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2