CS-0710580

4-Acetoxy-4'-isopropylbenzophenone

Manufacturer: ChemScene

CAS Number: 890099-66-8

Select a Size

Pack Size SKU Availability Price
5g CS-0710580-5g In Stock ₹ 1,41,516.24

CS-0710580 - 5g

₹ 1,41,516.24

In Stock

Quantity

1

Base Price: ₹ 1,41,516.24

GST (18%): ₹ 25,472.923

Total Price: ₹ 1,66,989.163

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈O₃

Molecular Weight

282.33

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

3.9663

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB91073
890099-66-8 | 4-Acetoxy-4'-isopropylbenzophenone
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-0710580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₃

Molecular Weight:
282.33

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.9663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₃

Molecular Weight:
282.33

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C(=O)C1=CC=C(OC(C)=O)C=C1

Tpsa:
43.37

Logp:
3.7954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₃

Molecular Weight:
296.36

Synonyms:
None

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

Tpsa:
43.37

Logp:
4.1855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0710586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₂O₃

Molecular Weight:
276.23

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C1=CC(F)=CC=C1F

Tpsa:
43.37

Logp:
3.1211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3