CS-0152467

1-(4-Fluorophenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 582-83-2

Select a Size

Pack Size SKU Availability Price
100g CS-0152467-100g In Stock ₹ 8,556.00

CS-0152467 - 100g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

MFCD00017967

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO

Molecular Weight

166.19

Synonyms

4'-Fluorobutyrophenone

SMILES

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

Tpsa

17.07

Logp

2.8085

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0152467

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Purity:
98%

MDL No:
MFCD00017967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
4'-Fluorobutyrophenone

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

Tpsa:
17.07

Logp:
2.8085

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0152468

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Purity:
98%

MDL No:
MFCD00017845

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
4'-Bromobutyrophenone

SMILES:
CCCC(=O)C1=CC=C(C=C1)Br

Tpsa:
17.07

Logp:
3.4319

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

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CS-0152469

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Purity:
95%

MDL No:
MFCD01098941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
2',4'-dihydroxybutyrophenone

SMILES:
CCCC(=O)C1=C(C=C(C=C1)O)O

Tpsa:
57.53

Logp:
2.0806

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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CS-0152470

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Purity:
98%

MDL No:
MFCD00019314

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
2-ethylcyclopentan-1-one

SMILES:
CCC1CCCC1=O

Tpsa:
17.07

Logp:
1.7656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1