CS-0712751

4-(4-Ethylphenyl)-2,2-dimethyl-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 951893-33-7

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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

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

None

SMILES

CCC1=CC=C(C=C1)C(=O)CC(C)(C)C(O)=O

Tpsa

54.37

Logp

2.9326

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX79358
951893-33-7 | 4-(4-Ethylphenyl)-2,2-dimethyl-4-oxobutanoic acid
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-0712751

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)CC(C)(C)C(O)=O

Tpsa:
54.37

Logp:
2.9326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0712752

--


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:
CCCC1=CC=C(C=C1)C(=O)CC(C)CC(O)=O

Tpsa:
54.37

Logp:
3.3227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0712753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₃

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CCCCCC1=CC=C(C=C1)C(=O)CC(C)CC(O)=O

Tpsa:
54.37

Logp:
4.1029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0712754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O₃

Molecular Weight:
290.40

Synonyms:
None

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

Tpsa:
54.37

Logp:
4.28454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4