CS-0744027

1-(4-Fluoro-2-methylphenyl)pentan-1-one

Manufacturer: ChemScene

CAS Number: 1352225-32-1

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Purity

97%

MDL No

MFCD20921023

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FO

Molecular Weight

194.25

Synonyms

None

SMILES

CCCCC(=O)C1=CC=C(F)C=C1C

Tpsa

17.07

Logp

3.50702

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX69420
1352225-32-1 | 1-(4-Fluoro-2-methylphenyl)pentan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0744027

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Purity:
97%

MDL No:
MFCD20921023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO

Molecular Weight:
194.25

Synonyms:
None

SMILES:
CCCCC(=O)C1=CC=C(F)C=C1C

Tpsa:
17.07

Logp:
3.50702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0744028

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Purity:
97%

MDL No:
MFCD16819317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

SMILES:
CCCCC(=O)C1=CC(F)=CC=C1

Tpsa:
17.07

Logp:
3.1986

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744029

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Purity:
97%

MDL No:
MFCD01098513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.1829

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744030

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Purity:
97%

MDL No:
MFCD11211417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.67634

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4