CS-0116933

Ethyl (4-formylphenoxy)acetate

Manufacturer: ChemScene

CAS Number: 51264-69-8

Select a Size

Pack Size SKU Availability Price
5g CS-0116933-5g In Stock ₹ 7,015.92

CS-0116933 - 5g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95+%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

ethyl 2-(4-formylphenoxy)acetate

SMILES

O=C(OCC)COC1=CC=C(C=O)C=C1

Tpsa

52.6

Logp

1.441

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG23052
51264-69-8 | Ethyl 2-(4-formylphenoxy)acetate
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

Related Products

Img

ChemScene

CS-0116538

--

Img

ChemScene

CS-W022778

--

Img

ChemScene

CS-0116530

--

Img

ChemScene

CS-0117357

--

Img

ChemScene

CS-0116539

--

Img

ChemScene

CS-0116524

--

Img

ChemScene

CS-0116629

--

Img

ChemScene

CS-0017997

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0116933

--


Purity:
95+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
ethyl 2-(4-formylphenoxy)acetate

SMILES:
O=C(OCC)COC1=CC=C(C=O)C=C1

Tpsa:
52.6

Logp:
1.441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0116934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
5-Ethoxy-4-methoxy-2-methyl-benzaldehyde

SMILES:
O=CC1=CC(OCC)=C(OC)C=C1C

Tpsa:
35.53

Logp:
2.21482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0116935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=CC1=C2C(OCC)=CC=CC2=C(OCC)C=C1

Tpsa:
35.53

Logp:
3.4497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0116936

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
2,4-Thiazolidinedione, 3-[(4-methylphenyl)methyl]-

SMILES:
O=C(N1CC2=CC=C(C)C=C2)SCC1=O

Tpsa:
37.38

Logp:
2.19042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2