CS-0743406

1-(5-Fluoro-2-methylphenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 1249210-99-8

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Purity

97%

MDL No

MFCD11617513

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

CCCC(=O)C1=CC(F)=CC=C1C

Tpsa

17.07

Logp

3.11692

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL48213
1249210-99-8 | 1-(5-fluoro-2-methylphenyl)butan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0743406

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Purity:
97%

MDL No:
MFCD11617513

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:
CCCC(=O)C1=CC(F)=CC=C1C

Tpsa:
17.07

Logp:
3.11692

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743407

--


Purity:
97%

MDL No:
MFCD11111033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
COC1=C(F)C(F)=CC(CC=C)=C1

Tpsa:
9.23

Logp:
2.7019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743408

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Purity:
97%

MDL No:
MFCD18375519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₂

Molecular Weight:
246.23

Synonyms:
None

SMILES:
CCOC1=CC(C)=C(C(=O)C(F)(F)F)C(C)=C1

Tpsa:
26.3

Logp:
3.44714

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743409

--


Purity:
97%

MDL No:
MFCD11617695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCSC1=CC(C)=C(OC)C(C)=C1

Tpsa:
9.23

Logp:
3.42404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3