CS-0713059

Ethyl 5-oxo-5-(2,4,5-trimethylphenyl)pentanoate

Manufacturer: ChemScene

CAS Number: 951889-46-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O₃

Molecular Weight

262.34

Synonyms

None

SMILES

CCOC(=O)CCCC(=O)C1=CC(C)=C(C)C=C1C

Tpsa

43.37

Logp

3.52796

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX92887
951889-46-6 | Ethyl 5-oxo-5-(2,4,5-trimethylphenyl)pentanoate
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0713059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
CCOC(=O)CCCC(=O)C1=CC(C)=C(C)C=C1C

Tpsa:
43.37

Logp:
3.52796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0713060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=C(C)C=C(C)C=C1C

Tpsa:
43.37

Logp:
3.13786

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0713061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
CCOC(=O)CCCC(=O)C1=C(C)C=C(C)C=C1C

Tpsa:
43.37

Logp:
3.52796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0713062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=C(C)C(C)=CC(C)=C1C

Tpsa:
43.37

Logp:
3.44628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5