CS-0710416

2-Ethyl-2'-methoxybenzophenone

Manufacturer: ChemScene

CAS Number: 750633-44-4

Select a Size

Pack Size SKU Availability Price
1g CS-0710416-1g In Stock ₹ 77,431.80
5g CS-0710416-5g In Stock ₹ 1,35,869.28

CS-0710416 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

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=C(OC)C=CC=C1

Tpsa

26.3

Logp

3.4886

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC52002
750633-44-4 | 2-Ethyl-2'-methoxybenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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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-0710416

--


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=C(OC)C=CC=C1

Tpsa:
26.3

Logp:
3.4886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710417

--


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=C(OC)C=CC=C1

Tpsa:
26.3

Logp:
3.4886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.6887

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.0653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3