CS-0767480

Ethyl 4-(4-Formyl-2-methoxyphenoxy)butanoate

Manufacturer: ChemScene

CAS Number: 141333-27-9

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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

C₁₄H₁₈O₅

Molecular Weight

266.29

Synonyms

None

SMILES

CCOC(=O)CCCOC1=C(OC)C=C(C=O)C=C1

Tpsa

61.83

Logp

2.2298

H Acceptors

5

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA67491
141333-27-9 | Butanoic acid, 4-(4-formyl-2-methoxyphenoxy)-, ethyl ester
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-0767480

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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:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CCOC(=O)CCCOC1=C(OC)C=C(C=O)C=C1

Tpsa:
61.83

Logp:
2.2298

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0767481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO

Molecular Weight:
215.65

Synonyms:
None

SMILES:
FC1=C(CCNC(=O)CCl)C=CC=C1

Tpsa:
29.1

Logp:
1.7232

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
CC(CNC(=O)CCl)C1=CC=CC=C1

Tpsa:
29.1

Logp:
2.1451

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO₂

Molecular Weight:
230.05

Synonyms:
None

SMILES:
OC(=O)C(C#N)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
61.09

Logp:
2.68518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2