CS-0745902

Ethyl 4-(4-methoxyphenoxy)benzoate

Manufacturer: ChemScene

CAS Number: 50793-28-7

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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

C₁₆H₁₆O₄

Molecular Weight

272.30

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(OC2=CC=C(OC)C=C2)C=C1

Tpsa

44.76

Logp

3.6642

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD20958
50793-28-7 | Benzoic acid, 4-(4-methoxyphenoxy)-, ethyl ester
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-0745902

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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:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(OC2=CC=C(OC)C=C2)C=C1

Tpsa:
44.76

Logp:
3.6642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0745908

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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:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
N[C@H](C(O)=O)C1=C(F)C=CC(O)=C1

Tpsa:
83.55

Logp:
0.6157

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0745909

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Purity:
98%

MDL No:
MFCD18801073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

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

Tpsa:
83.55

Logp:
1

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0745910

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Purity:
98%

MDL No:
MFCD20455838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
N[C@@H](CC1=CC(O)=C(Cl)C=C1)C(O)=O

Tpsa:
83.55

Logp:
1

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3