CS-0743905

Ethyl 4-Chloro-3-methylbenzoylformate

Manufacturer: ChemScene

CAS Number: 250642-57-0

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Purity

97%

MDL No

MFCD06201715

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClO₃

Molecular Weight

226.66

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.39422

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB27239
250642-57-0 | Benzeneacetic acid, 4-chloro-3-methyl-α-oxo-, ethyl ester
A2B Chem ₹ 20,559.00 - ₹ 1,27,270.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0743905

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Purity:
97%

MDL No:
MFCD06201715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.39422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743907

--


Purity:
97%

MDL No:
MFCD12068147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(C)(C)O

Tpsa:
29.46

Logp:
1.9226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743908

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Purity:
97%

MDL No:
MFCD08583215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂O

Molecular Weight:
205.08

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.2208

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743910

--


Purity:
97%

MDL No:
MFCD20528613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.0929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5