CS-0061618

ethyl 2-(4-phenoxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 14062-26-1

Select a Size

Pack Size SKU Availability Price
5g CS-0061618-5g In Stock ₹ 12,491.76

CS-0061618 - 5g

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₃

Molecular Weight

256.30

Synonyms

Ethyl 4-phenoxyphenylacetate

SMILES

CCOC(=O)CC1=CC=C(C=C1)OC2=CC=CC=C2

Tpsa

35.53

Logp

3.5845

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR001DAD
Benzeneacetic acid, 4-phenoxy-, ethyl ester
Aaron Chemicals LLC ₹ 941.16
AA62777
14062-26-1 | Ethyl 2-(4-phenoxyphenyl)acetate
A2B Chem ₹ 1,540.08 - ₹ 10,866.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061618

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
Ethyl 4-phenoxyphenylacetate

SMILES:
CCOC(=O)CC1=CC=C(C=C1)OC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.5845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0061619

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
1-Ethoxycarbonylmethyl-6,7-Dimethoxy -1,2,3,4-Tetrahydro-Isoquinoline

SMILES:
CCOC(=O)CC1C2=CC(=C(C=C2CCN1)OC)OC

Tpsa:
56.79

Logp:
1.8438

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0061620

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
Ethyl 1-Methyl-4-piperidylacetate

SMILES:
CCOC(=O)CC1CCN(C)CC1

Tpsa:
29.54

Logp:
1.2814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0061621

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₇BrO₄

Molecular Weight:
341.20

Synonyms:
Ethyl 7-(4-bromophenyl)

SMILES:
CCOC(=O)CCC(=O)CCC(=O)C1=CC=C(C=C1)Br

Tpsa:
60.44

Logp:
3.3244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8