CS-0710522

2-Acetoxy-4'-propoxybenzophenone

Manufacturer: ChemScene

CAS Number: 890098-54-1

Select a Size

Pack Size SKU Availability Price
5g CS-0710522-5g In Stock ₹ 1,41,516.24

CS-0710522 - 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

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

Other Options

Image Product Name Manufacturer Price Range
AB92597
890098-54-1 | 2-Acetoxy-4'-propoxybenzophenone
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-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

Img

ChemScene

CS-0710527

--


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=C(F)C=C1

Tpsa:
43.37

Logp:
3.1211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710528

--


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=CC(F)=C1

Tpsa:
43.37

Logp:
3.1211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3