CS-0710556

3-Acetoxy-3',4'-dichlorobenzophenone

Manufacturer: ChemScene

CAS Number: 890100-32-0

Select a Size

Pack Size SKU Availability Price
5g CS-0710556-5g In Stock ₹ 1,34,072.52

CS-0710556 - 5g

₹ 1,34,072.52

In Stock

Quantity

1

Base Price: ₹ 1,34,072.52

GST (18%): ₹ 24,133.054

Total Price: ₹ 1,58,205.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀Cl₂O₃

Molecular Weight

309.14

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

4.1497

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD83889
890100-32-0 | 3-Acetoxy-3',4'-dichlorobenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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-0710556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂O₃

Molecular Weight:
309.14

Synonyms:
None

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

Tpsa:
43.37

Logp:
4.1497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂O₃

Molecular Weight:
309.14

Synonyms:
None

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

Tpsa:
43.37

Logp:
4.1497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₅

Molecular Weight:
300.31

Synonyms:
None

SMILES:
COC1=CC=CC(C(=O)C2=CC=CC(OC(C)=O)=C2)=C1OC

Tpsa:
61.83

Logp:
2.8601

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710559

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₅

Molecular Weight:
300.31

Synonyms:
None

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

Tpsa:
61.83

Logp:
2.8601

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5