CS-0710438

2,3-Dimethyl-3'-methoxybenzophenone

Manufacturer: ChemScene

CAS Number: 750633-69-3

Select a Size

Pack Size SKU Availability Price
1g CS-0710438-1g In Stock ₹ 77,431.80
5g CS-0710438-5g In Stock ₹ 1,35,869.28

CS-0710438 - 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

COC1=CC=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
AC51997
750633-69-3 | 2,3-Dimethyl-3'-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-0710438

--


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=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-0710439

--


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

Tpsa:
26.3

Logp:
3.54304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710440

--


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

Tpsa:
26.3

Logp:
3.6887

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710441

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3