CS-0333489

2-Bromo-1-(4-bromophenyl)-2-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 24567-06-4

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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

C₁₄H₁₀Br₂O

Molecular Weight

354.04

Synonyms

2-Bromo-1-(4-bromophenyl)-2-phenylethanone

SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Br)Br

Tpsa

17.07

Logp

4.768

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB24976
24567-06-4 | Ethanone, 2-bromo-1-(4-bromophenyl)-2-phenyl-
A2B Chem --

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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-0333489

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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:
C₁₄H₁₀Br₂O

Molecular Weight:
354.04

Synonyms:
2-Bromo-1-(4-bromophenyl)-2-phenylethanone

SMILES:
C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Br)Br

Tpsa:
17.07

Logp:
4.768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0333491

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₂

Molecular Weight:
215.33

Synonyms:
Methyl β-n-octylaminopropionat

SMILES:
O=C(OC)CCNCCCCCCCC

Tpsa:
38.33

Logp:
2.4996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0333494

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
5-methoxy-4-oxoindan-3-ylacetic acid

SMILES:
COC1=CC2=C(C=C1)C(=O)CC2CC(=O)O

Tpsa:
63.6

Logp:
1.8399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

SMILES:
O=C(OCC)CNC1=CC=C(F)C=C1F

Tpsa:
38.33

Logp:
1.9398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4