CS-0744030

1-(3,4-Dimethylphenyl)Pentan-1-one

Manufacturer: ChemScene

CAS Number: 56041-76-0

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

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

Other Options

Image Product Name Manufacturer Price Range
AX74663
56041-76-0 | 1-(3,4-Dimethylphenyl)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

H315-H319-H320

Precautionary Statements

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

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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

Img

ChemScene

CS-0744031

--


Purity:
97%

MDL No:
MFCD20920397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClFO

Molecular Weight:
228.69

Synonyms:
None

SMILES:
CCCCCC(=O)C1=CC(F)=CC(Cl)=C1

Tpsa:
17.07

Logp:
4.2421

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744032

--


Purity:
97%

MDL No:
MFCD20920668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂O

Molecular Weight:
245.14

Synonyms:
None

SMILES:
CCCCCC(=O)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
17.07

Logp:
4.7564

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744033

--


Purity:
97%

MDL No:
MFCD20920914

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:
CCCCCC(=O)C1=CC=CC=C1CC

Tpsa:
17.07

Logp:
4.012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6