CS-0710729

(3,4-Difluorophenyl)(4-fluoro-3-methylphenyl)methanone

Manufacturer: ChemScene

CAS Number: 951886-78-5

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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

C₁₄H₉F₃O

Molecular Weight

250.22

Synonyms

None

SMILES

CC1=CC(=CC=C1F)C(=O)C1=CC=C(F)C(F)=C1

Tpsa

17.07

Logp

3.64332

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX78878
951886-78-5 | (3,4-Difluorophenyl)(4-fluoro-3-methylphenyl)methanone
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-0710729

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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:
C₁₄H₉F₃O

Molecular Weight:
250.22

Synonyms:
None

SMILES:
CC1=CC(=CC=C1F)C(=O)C1=CC=C(F)C(F)=C1

Tpsa:
17.07

Logp:
3.64332

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO

Molecular Weight:
303.19

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1Br

Tpsa:
17.07

Logp:
4.8035

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅IO

Molecular Weight:
350.19

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C1=CC=CC(I)=C1

Tpsa:
17.07

Logp:
4.6456

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁IO

Molecular Weight:
322.14

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(=O)C1=CC=CC=C1I

Tpsa:
17.07

Logp:
3.83062

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2