CS-0717405

Ethyl 2-(3,5-dichlorophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 119024-29-2

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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

C₁₀H₁₀Cl₂O₃

Molecular Weight

249.09

Synonyms

None

SMILES

CCOC(=O)COC1=CC(Cl)=CC(Cl)=C1

Tpsa

35.53

Logp

2.9353

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA32291
119024-29-2 | Ethyl 2-(3,5-dichlorophenoxy)acetate
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

Compare Similar Items

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Img

ChemScene

CS-0717405

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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:
C₁₀H₁₀Cl₂O₃

Molecular Weight:
249.09

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC(Cl)=CC(Cl)=C1

Tpsa:
35.53

Logp:
2.9353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717406

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₃

Molecular Weight:
274.70

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC=C1C(=O)C1=CC=CC=C1C(O)=O

Tpsa:
54.37

Logp:
3.57762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
COC1=C(OCCC2OCCCO2)C=C(C=O)C=C1

Tpsa:
53.99

Logp:
2.0396

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0717408

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.44702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3