CS-W015739

Ethyl 3-phenoxypropanoate

Manufacturer: ChemScene

CAS Number: 22409-91-2

Select a Size

Pack Size SKU Availability Price
100g CS-W015739-100g In Stock ₹ 80,426.40

CS-W015739 - 100g

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

95%

MDL No

MFCD00026919

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

Ethyl 3-phenoxypropionate

SMILES

O=C(OCC)CCOC1=CC=CC=C1

Tpsa

35.53

Logp

2.0186

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB73772
22409-91-2 | Ethyl 3-phenoxypropanoate
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-W015739

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Purity:
95%

MDL No:
MFCD00026919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Ethyl 3-phenoxypropionate

SMILES:
O=C(OCC)CCOC1=CC=CC=C1

Tpsa:
35.53

Logp:
2.0186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W015740

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Purity:
97%

MDL No:
MFCD00009116

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Ethyl-p-Ethoxy-Benzoate; Ethyl 4-ethoxybenzoate

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

Tpsa:
35.53

Logp:
2.262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W015741

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Purity:
98%

MDL No:
MFCD00020209

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Ethyl p-hydroxyphenylpropionate

SMILES:
CCOC(=O)CCC1=CC=C(O)C=C1

Tpsa:
46.53

Logp:
1.8879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W015742

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Purity:
98%

MDL No:
MFCD00020167

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Isobutyl-P-Hydroxybenzoate

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

Tpsa:
46.53

Logp:
2.205

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3