CS-0772259

(4-Fluorophenyl)(3-methylphenyl)methanone

Manufacturer: ChemScene

CAS Number: 1996-79-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO

Molecular Weight

214.23

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.36512

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA28370
1996-79-8 | (4-fluorophenyl)(3-methylphenyl)methanone
A2B Chem ₹ 68,619.12 - ₹ 1,17,645.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0772259

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO

Molecular Weight:
214.23

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.36512

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0772260

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FOS

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1

Tpsa:
17.07

Logp:
3.7786

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0772261

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO

Molecular Weight:
208.27

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.9788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0772262

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₂

Molecular Weight:
262.30

Synonyms:
None

SMILES:
COC1=CC=C2C=C(C=CC2=C1)C(=O)C1=CC=CC=C1

Tpsa:
26.3

Logp:
4.0794

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3