CS-0743514

Ethyl (3,5-Dimethyl-4-methoxybenzoyl)acetate

Manufacturer: ChemScene

CAS Number: 1443328-00-4

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Purity

97%

MDL No

MFCD07783527

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₄

Molecular Weight

250.29

Synonyms

None

SMILES

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

Tpsa

52.6

Logp

2.44794

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX93126
1443328-00-4 | Ethyl (3,5-dimethyl-4-methoxybenzoyl)acetate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0743514

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Purity:
97%

MDL No:
MFCD07783527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.44794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743515

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Purity:
97%

MDL No:
MFCD07774807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO

Molecular Weight:
247.38

Synonyms:
None

SMILES:
CC(C)N1CCC(O)(CC1)C1=CC(C)=CC(C)=C1

Tpsa:
23.47

Logp:
2.99524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743516

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Purity:
97%

MDL No:
MFCD07782430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
None

SMILES:
OC(C1=COC=C1)C1=CC2=C(OCCO2)C=C1

Tpsa:
51.83

Logp:
2.1325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743517

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Purity:
97%

MDL No:
MFCD07774836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₃NO

Molecular Weight:
273.29

Synonyms:
None

SMILES:
CC(C)N1CCC(O)(CC1)C1=CC(F)=C(F)C(F)=C1

Tpsa:
23.47

Logp:
2.7957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2