CS-0710596

4-Acetoxy-2',6'-dimethylbenzophenone

Manufacturer: ChemScene

CAS Number: 890100-33-1

Select a Size

Pack Size SKU Availability Price
5g CS-0710596-5g In Stock ₹ 1,34,243.64

CS-0710596 - 5g

₹ 1,34,243.64

In Stock

Quantity

1

Base Price: ₹ 1,34,243.64

GST (18%): ₹ 24,163.855

Total Price: ₹ 1,58,407.495

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆O₃

Molecular Weight

268.31

Synonyms

None

SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)C1=C(C)C=CC=C1C

Tpsa

43.37

Logp

3.45974

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB91057
890100-33-1 | 4-Acetoxy-2',6'-dimethylbenzophenone
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-0710596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C1=C(C)C=CC=C1C

Tpsa:
43.37

Logp:
3.45974

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C1=CC=C(C)C(C)=C1

Tpsa:
43.37

Logp:
3.45974

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C1=CC(C)=CC(C)=C1

Tpsa:
43.37

Logp:
3.45974

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇IO

Molecular Weight:
364.22

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(=O)C1=CC=CC=C1I

Tpsa:
17.07

Logp:
4.8648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5