CS-0744026

1-(4-N-Butylphenyl)Pentan-1-one

Manufacturer: ChemScene

CAS Number: 516511-20-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD11210427

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂O

Molecular Weight

218.33

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

4.4021

H Acceptors

1

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX74466
516511-20-9 | 1-(4-n-Butylphenyl)pentan-1-one
A2B Chem ₹ 2,08,349.00

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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Show Difference

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ChemScene

CS-0744026

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Purity:
97%

MDL No:
MFCD11210427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.4021

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0744027

--


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

Img

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

--


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