CS-0712809

Ethyl 4-(3,4-dimethylphenyl)-4-oxobutyrate

Manufacturer: ChemScene

CAS Number: 175394-01-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

None

SMILES

CCOC(=O)CCC(=O)C1=CC(C)=C(C)C=C1

Tpsa

43.37

Logp

2.82944

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA94351
175394-01-1 | Ethyl 4-(3,4-dimethylphenyl)-4-oxobutyrate
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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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-0712809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.82944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712810

--


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

Tpsa:
43.37

Logp:
3.60964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0712812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.83804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0712813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₄

Molecular Weight:
278.34

Synonyms:
None

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

Tpsa:
52.6

Logp:
3.22814

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7