CS-0712080

3-(4-Bromophenyl)-1-(3,5-dimethylphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 898761-58-5

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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

C₁₇H₁₇BrO

Molecular Weight

317.22

Synonyms

None

SMILES

CC1=CC(=CC(C)=C1)C(=O)CCC1=CC=C(Br)C=C1

Tpsa

17.07

Logp

4.88144

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX77787
898761-58-5 | 3-(4-Bromophenyl)-1-(3,5-dimethylphenyl)propan-1-one
A2B Chem --

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

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Img

ChemScene

CS-0712080

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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:
C₁₇H₁₇BrO

Molecular Weight:
317.22

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C(=O)CCC1=CC=C(Br)C=C1

Tpsa:
17.07

Logp:
4.88144

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Br₂FO

Molecular Weight:
386.05

Synonyms:
None

SMILES:
FC1=C(Br)C=CC(=C1)C(=O)CCC1=CC=C(Br)C=C1

Tpsa:
17.07

Logp:
5.1662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrClFO

Molecular Weight:
341.60

Synonyms:
None

SMILES:
FC1=C(Cl)C=C(C=C1)C(=O)CCC1=CC=C(Br)C=C1

Tpsa:
17.07

Logp:
5.0571

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrF₃O

Molecular Weight:
357.17

Synonyms:
None

SMILES:
FC(F)(F)C1=C(C=CC=C1)C(=O)CCC1=CC=C(Br)C=C1

Tpsa:
17.07

Logp:
5.2834

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4