CS-0713075

Ethyl 5-(4-(2-methoxyethoxy)phenyl)-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 1049131-11-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O₅

Molecular Weight

294.34

Synonyms

None

SMILES

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

Tpsa

61.83

Logp

2.6279

H Acceptors

5

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AX91124
1049131-11-4 | Ethyl 5-(4-(2-methoxyethoxy)phenyl)-5-oxopentanoate
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-0713075

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₅

Molecular Weight:
294.34

Synonyms:
None

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

Tpsa:
61.83

Logp:
2.6279

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0713076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0713077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClO₃

Molecular Weight:
268.74

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)C1=C(Cl)C=CC=C1

Tpsa:
43.37

Logp:
3.6462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0713078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
C(C1OCCO1)C1CCCCC1

Tpsa:
18.46

Logp:
2.3297

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2