CS-M0586

Ethyl 2-(4-hydroxyphenoxy)acetate

Manufacturer: ChemScene

CAS Number: 20872-28-0

Select a Size

Pack Size SKU Availability Price
100mg CS-M0586-100mg In Stock ₹ 8,299.32

CS-M0586 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

95%

MDL No

MFCD12025129

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

Acetic acid, 2-(4-hydroxyphenoxy)-, ethyl ester

SMILES

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

Tpsa

55.76

Logp

1.3341

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF32572
20872-28-0 | Ethyl 2-(4-hydroxyphenoxy)acetate
A2B Chem ₹ 5,818.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0586

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Purity:
95%

MDL No:
MFCD12025129

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
Acetic acid, 2-(4-hydroxyphenoxy)-, ethyl ester

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

Tpsa:
55.76

Logp:
1.3341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M0588

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₀O₄

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(C)C1=CC=C(OCCCO)C(CCC)=C1O

Tpsa:
66.76

Logp:
2.3085

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-M0589

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Purity:
98%

MDL No:
MFCD00003368

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆O₂

Molecular Weight:
122.12

Synonyms:
M-Hydroxybenzaldehyde

SMILES:
O=CC1=CC=CC(O)=C1

Tpsa:
37.3

Logp:
1.2047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M0590

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Purity:
95%

MDL No:
MFCD18642735

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
triphenyl(phenylethynyl)phosphonium bromide

SMILES:
O=C(C)/C(C(C)=O)=N/C1=CC=CC=C1

Tpsa:
46.5

Logp:
1.9371

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3