CS-0716768

Ethyl 2-(3,4-difluorophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 1094524-83-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₃

Molecular Weight

216.18

Synonyms

None

SMILES

CCOC(=O)COC1=CC=C(F)C(F)=C1

Tpsa

35.53

Logp

1.9067

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95942
1094524-83-0 | Ethyl 2-(3,4-difluorophenoxy)acetate
A2B Chem --

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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

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Img

ChemScene

CS-0716768

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

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

Tpsa:
35.53

Logp:
1.9067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrF₂O₃

Molecular Weight:
337.16

Synonyms:
None

SMILES:
CCOC(=O)CCCCOC1=C(F)C=C(Br)C(F)=C1

Tpsa:
35.53

Logp:
3.8395

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0716770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₅

Molecular Weight:
286.71

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC(Cl)=CC=C1OC

Tpsa:
61.83

Logp:
1.9974

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0716771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂O₃

Molecular Weight:
258.26

Synonyms:
None

SMILES:
CCOC(=O)CCCCOC1=C(F)C(F)=CC=C1

Tpsa:
35.53

Logp:
3.077

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7