CS-0743943

Methyl 2-Ethoxybenzoylformate

Manufacturer: ChemScene

CAS Number: 1443309-42-9

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Purity

97%

MDL No

MFCD22370295

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

CCOC1=C(C=CC=C1)C(=O)C(=O)OC

Tpsa

52.6

Logp

1.441

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX98935
1443309-42-9 | Methyl 2-ethoxybenzoylformate
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-0743943

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Purity:
97%

MDL No:
MFCD22370295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CCOC1=C(C=CC=C1)C(=O)C(=O)OC

Tpsa:
52.6

Logp:
1.441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743944

--


Purity:
97%

MDL No:
MFCD11521236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.6924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743946

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Purity:
97%

MDL No:
MFCD11617582

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:
COC(=O)CCCC(=O)C1=CC(OC(C)C)=CC=C1

Tpsa:
52.6

Logp:
2.9998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0743947

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Purity:
97%

MDL No:
MFCD23143089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄O₃

Molecular Weight:
250.15

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=CC(F)=CC(=C1)C(F)(F)F

Tpsa:
43.37

Logp:
2.2002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2