CS-0151483

2',4'-Diethoxyacetophenone

Manufacturer: ChemScene

CAS Number: 22924-18-1

Select a Size

Pack Size SKU Availability Price
1g CS-0151483-1g In Stock ₹ 6,759.24
5g CS-0151483-5g In Stock ₹ 19,165.44

CS-0151483 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

97%

MDL No

MFCD00238582

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

1-(2,4-Diethoxyphenyl)ethanone

SMILES

CCOC1=CC(=C(C=C1)C(=O)C)OCC

Tpsa

35.53

Logp

2.6866

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB21027
22924-18-1 | 2',4'-Diethoxyacetophenone
A2B Chem ₹ 3,165.72 - ₹ 21,047.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0151483

--


Purity:
97%

MDL No:
MFCD00238582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
1-(2,4-Diethoxyphenyl)ethanone

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

Tpsa:
35.53

Logp:
2.6866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0151484

--


Purity:
98%

MDL No:
MFCD18447607

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)Br)F

Tpsa:
9.23

Logp:
2.9869

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0151485

--


Purity:
97%

MDL No:
MFCD12026735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BF₂O₃

Molecular Weight:
201.96

Synonyms:
4-Ethoxy-2,6-difluorophenylboronic acid

SMILES:
CCOC1=CC(=C(C(=C1)F)B(O)O)F

Tpsa:
49.69

Logp:
0.0433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0151486

--


Purity:
97%

MDL No:
MFCD12026736

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₅BO₃

Molecular Weight:
194.04

Synonyms:
4-Ethoxy-2,6-dimethylphenylboronic acid

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

Tpsa:
49.69

Logp:
0.38194

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3