CS-0710449

2-Ethyl-4'-methoxybenzophenone

Manufacturer: ChemScene

CAS Number: 341022-06-8

Select a Size

Pack Size SKU Availability Price
1g CS-0710449-1g In Stock ₹ 80,278.00
5g CS-0710449-5g In Stock ₹ 1,41,065.00

CS-0710449 - 1g

₹ 80,278.00

In Stock

Quantity

1

Base Price: ₹ 80,278.00

GST (18%): ₹ 14,450.04

Total Price: ₹ 94,728.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₂

Molecular Weight

240.30

Synonyms

None

SMILES

CCC1=C(C=CC=C1)C(=O)C1=CC=C(OC)C=C1

Tpsa

26.3

Logp

3.4886

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD48865
341022-06-8 | 2-Ethyl-4'-methoxybenzophenone
A2B Chem ₹ 37,558.00 - ₹ 1,14,632.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0710449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.4886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.4886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O₂

Molecular Weight:
282.38

Synonyms:
None

SMILES:
CCCCCC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1

Tpsa:
26.3

Logp:
4.6589

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0710452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.54304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3