CS-0783371

2-Bromo-1-(4-bromo-2-methylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 60207-20-7

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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

C₉H₈Br₂O

Molecular Weight

291.97

Synonyms

None

SMILES

CC1=CC(Br)=CC=C1C(CBr)=O

Tpsa

17.07

Logp

3.33512

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02HVCV
2-Bromo-1-(4-bromo-2-methylphenyl)ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP91923
60207-20-7 | 2-Bromo-1-(4-bromo-2-methylphenyl)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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Img

ChemScene

CS-0783371

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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:
C₉H₈Br₂O

Molecular Weight:
291.97

Synonyms:
None

SMILES:
CC1=CC(Br)=CC=C1C(CBr)=O

Tpsa:
17.07

Logp:
3.33512

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0783372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrIO

Molecular Weight:
326.96

Synonyms:
None

SMILES:
OCCC1=CC(Br)=CC=C1I

Tpsa:
20.23

Logp:
2.5885

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0783373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Br

Molecular Weight:
209.08

Synonyms:
None

SMILES:
C#CC1=CC=C(Br)C=C1CC

Tpsa:
0

Logp:
2.9928

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0783374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
None

SMILES:
N#CC1(C2=CC(Br)=CC=C2C)CC1

Tpsa:
23.79

Logp:
3.3127

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1