CS-0710420

2,3-Dimethyl-2'-methoxybenzophenone

Manufacturer: ChemScene

CAS Number: 750633-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0710420-1g In Stock ₹ 31,486.08

CS-0710420 - 1g

₹ 31,486.08

In Stock

Quantity

1

Base Price: ₹ 31,486.08

GST (18%): ₹ 5,667.494

Total Price: ₹ 37,153.574

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=C(C=CC=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

Other Options

Image Product Name Manufacturer Price Range
AE04320
750633-49-9 | 2,3-Dimethyl-2'-methoxybenzophenone
A2B Chem ₹ 16,513.08 - ₹ 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-0710420

--


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=C(C=CC=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

Img

ChemScene

CS-0710421

--


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=C(C=CC=C1)C(=O)C1=C(C)C=C(C)C=C1

Tpsa:
26.3

Logp:
3.54304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710422

--


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=C(C=CC=C1)C(=O)C1=CC(C)=CC(C)=C1

Tpsa:
26.3

Logp:
3.54304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFO₂

Molecular Weight:
264.68

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.7187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3