CS-0872799

2-Bromo-1-(2-(2,2,2-trifluoroethoxy)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1823606-19-4

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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

C₁₀H₈BrF₃O₂

Molecular Weight

297.07

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.2053

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR027BA5
2-Bromo-1-[2-(2,2,2-trifluoroethoxy)phenyl]ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK99345
1823606-19-4 | 2-Bromo-1-[2-(2,2,2-trifluoroethoxy)phenyl]ethanone
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-0872799

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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:
C₁₀H₈BrF₃O₂

Molecular Weight:
297.07

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.2053

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₃

Molecular Weight:
300.03

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)OCC(F)(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.2984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872801

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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:
C₈H₆F₄O₂

Molecular Weight:
210.13

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.4724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
None

SMILES:
C#CC1=CC=CC=C1OCC(F)F

Tpsa:
9.23

Logp:
2.3118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3