CS-0743458

Ethyl (2,5-Dimethylbenzoyl)acetate

Manufacturer: ChemScene

CAS Number: 63131-32-8

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

Purity

97%

MDL No

MFCD11041550

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

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

Tpsa

43.37

Logp

2.43934

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG91195
63131-32-8 | ethyl 3-(2,5-dimethylphenyl)-3-oxopropanoate
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-0743458

--


Purity:
97%

MDL No:
MFCD11041550

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

Tpsa:
43.37

Logp:
2.43934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743459

--


Purity:
97%

MDL No:
MFCD07782555

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
BrC1=C(COCCC=C)C=CC=C1

Tpsa:
9.23

Logp:
3.5418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743460

--


Purity:
97%

MDL No:
MFCD16293481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CCCCCCSC1=CC=CC(C=O)=C1

Tpsa:
17.07

Logp:
4.1715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0743461

--


Purity:
97%

MDL No:
MFCD22373611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈S₂

Molecular Weight:
226.40

Synonyms:
None

SMILES:
CSC1=CC=C(SCCC(C)C)C=C1

Tpsa:
0

Logp:
4.5467

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5