CS-0152654

4-Propanoylphenyl 2,2-dimethylpropanoate

Manufacturer: ChemScene

CAS Number: 120703-45-9

Select a Size

Pack Size SKU Availability Price
5g CS-0152654-5g In Stock ₹ 6,673.68

CS-0152654 - 5g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

MFCD01530702

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

(4-propanoylphenyl) 2,2-dimethylpropanoate

SMILES

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

Tpsa

43.37

Logp

3.2308

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE31033
120703-45-9 | 4-Propanoylphenyl 2,2-dimethylpropanoate
A2B Chem ₹ 2,310.12 - ₹ 7,614.84

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152654

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Purity:
97%

MDL No:
MFCD01530702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
(4-propanoylphenyl) 2,2-dimethylpropanoate

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

Tpsa:
43.37

Logp:
3.2308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0152655

--


Purity:
98%

MDL No:
MFCD00017113

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
para-Aminopropiophenone

SMILES:
CCC(=O)C1=CC=C(C=C1)N

Tpsa:
43.09

Logp:
1.8615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0152656

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Purity:
98%

MDL No:
MFCD00236612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO

Molecular Weight:
228.26

Synonyms:
4-(2-FLUOROPHENYL)PROPIOPHENONE

SMILES:
CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2F

Tpsa:
17.07

Logp:
4.0854

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0152657

--


Purity:
98%

MDL No:
MFCD00009911

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈F₆O

Molecular Weight:
270.17

Synonyms:
3',5'-Bis(trifluoromethyl)propiophenone

SMILES:
CCC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
17.07

Logp:
4.3169

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2