CS-0743991

Ethyl 4-Ethoxy-3-methylbenzoylformate

Manufacturer: ChemScene

CAS Number: 1440060-79-6

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Purity

97%

MDL No

MFCD18375498

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

None

SMILES

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

Tpsa

52.6

Logp

2.13952

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX96249
1440060-79-6 | Ethyl 4-ethoxy-3-methylbenzoylformate
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-0743991

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Purity:
97%

MDL No:
MFCD18375498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.13952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743992

--


Purity:
97%

MDL No:
MFCD20526653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.4814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743993

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Purity:
97%

MDL No:
MFCD14635331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCCCCOC1=CC=CC(S)=C1

Tpsa:
9.23

Logp:
3.5443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743994

--


Purity:
97%

MDL No:
MFCD00297267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.0139

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3