CS-0196158

2-(4-Ethoxyphenoxy)ethanol

Manufacturer: ChemScene

CAS Number: 75631-61-7

Select a Size

Pack Size SKU Availability Price
1g CS-0196158-1g In Stock ₹ 19,507.68
5g CS-0196158-5g In Stock ₹ 69,816.96

CS-0196158 - 1g

₹ 19,507.68

In Stock

Quantity

1

Base Price: ₹ 19,507.68

GST (18%): ₹ 3,511.382

Total Price: ₹ 23,019.062

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

Ethanol, 2-(4-ethoxyphenoxy)-

SMILES

CCOC1=CC=C(OCCO)C=C1

Tpsa

38.69

Logp

1.4564

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE06424
75631-61-7 | Ethanol, 2-(4-ethoxyphenoxy)-
A2B Chem ₹ 6,844.80 - ₹ 54,843.96

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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-0196158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
Ethanol, 2-(4-ethoxyphenoxy)-

SMILES:
CCOC1=CC=C(OCCO)C=C1

Tpsa:
38.69

Logp:
1.4564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0196159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OCC1=CC(C)=C(C)C=C1OC

Tpsa:
29.46

Logp:
1.80434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
2-Naphthalenemethanol,6-ethoxy-(9CI)

SMILES:
OCC1=CC=C2C=C(OCC)C=CC2=C1

Tpsa:
29.46

Logp:
2.7308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0196161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
OCC1=C2C=CC=CC2=CC=C1OCC3=CC=CC=C3

Tpsa:
29.46

Logp:
3.9111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4