CS-0741782

Ethyl 4-(2,4,5-Trimethylphenyl)-4-Oxobutanoate

Manufacturer: ChemScene

CAS Number: 951889-43-3

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Purity

97%

MDL No

MFCD09801977

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(C)=C1

Tpsa

43.37

Logp

3.13786

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX92473
951889-43-3 | Ethyl 4-(2,4,5-Trimethylphenyl)-4-oxobutanoate
A2B Chem --

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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Img

ChemScene

CS-0741782

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Purity:
97%

MDL No:
MFCD09801977

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(C)=C1

Tpsa:
43.37

Logp:
3.13786

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0741784

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Purity:
97%

MDL No:
MFCD08741514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1CCC1OCCCO1

Tpsa:
42.25

Logp:
2.25388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741785

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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:
C₉H₁₀OS

Molecular Weight:
166.24

Synonyms:
None

SMILES:
CCSC1=CC=C(C=O)C=C1

Tpsa:
17.07

Logp:
2.6111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741786

--


Purity:
97%

MDL No:
MFCD18433485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1C(=O)CC1OCCO1

Tpsa:
35.53

Logp:
2.24914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3