CS-0755907

Ethyl 2-chloro-3,5-dimethylbenzoate

Manufacturer: ChemScene

CAS Number: 2112625-55-3

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClO₂

Molecular Weight

212.67

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.13354

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022JD7
Ethyl 2-chloro-3,5-dimethylbenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0755907

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.13354

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755908

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
CC1=CC(CO)=C(Cl)C(C)=C1

Tpsa:
20.23

Logp:
2.44914

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₄O

Molecular Weight:
208.15

Synonyms:
None

SMILES:
CCOC1=C(F)C=CC(=C1)C(F)(F)F

Tpsa:
9.23

Logp:
3.2432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755910

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄IO

Molecular Weight:
348.08

Synonyms:
None

SMILES:
CC(C)OC1=CC(=CC(I)=C1F)C(F)(F)F

Tpsa:
9.23

Logp:
4.2363

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2