CS-0710517

2-Acetoxy-4'-propylbenzophenone

Manufacturer: ChemScene

CAS Number: 890098-42-7

Select a Size

Pack Size SKU Availability Price
5g CS-0710517-5g In Stock ₹ 1,41,516.24

CS-0710517 - 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

CCCC1=CC=C(C=C1)C(=O)C1=CC=CC=C1OC(C)=O

Tpsa

43.37

Logp

3.7954

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB91148
890098-42-7 | 2-Acetoxy-4'-propylbenzophenone
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-0710517

--


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=CC=C1OC(C)=O

Tpsa:
43.37

Logp:
3.7954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)C1=CC=CC=C1OC(C)=O

Tpsa:
52.6

Logp:
3.2416

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1)C(=O)C1=CC=CC=C1OC(C)=O

Tpsa:
52.6

Logp:
3.6317

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0710526

--


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

Tpsa:
43.37

Logp:
3.1211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3