CS-0153346

2',2,2,5'-Tetramethylpropiophenone

Manufacturer: ChemScene

CAS Number: 66390-56-5

Select a Size

Pack Size SKU Availability Price
1g CS-0153346-1g In Stock ₹ 5,732.52

CS-0153346 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

95%

MDL No

MFCD03841181

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O

Molecular Weight

190.28

Synonyms

OTAVA-BB 1043862

SMILES

CC1=CC(=C(C)C=C1)C(=O)C(C)(C)C

Tpsa

17.07

Logp

3.53224

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH17537
66390-56-5 | 2',2,2,5'-Tetramethylpropiophenone
A2B Chem ₹ 5,561.40

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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-0153346

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Purity:
95%

MDL No:
MFCD03841181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
OTAVA-BB 1043862

SMILES:
CC1=CC(=C(C)C=C1)C(=O)C(C)(C)C

Tpsa:
17.07

Logp:
3.53224

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153347

--


Purity:
98%

MDL No:
MFCD00014988

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
Ethanone, 1-(2,5-dimethylphenyl)-

SMILES:
CC1=CC(=C(C)C=C1)C(=O)C

Tpsa:
17.07

Logp:
2.50604

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153348

--


Purity:
98%

MDL No:
MFCD00001793

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉N

Molecular Weight:
131.17

Synonyms:
2,5-dimethyl-benzonitril

SMILES:
CC1=CC(=C(C)C=C1)C#N

Tpsa:
23.79

Logp:
2.17512

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153349

--


Purity:
98%

MDL No:
MFCD00000070

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃Br

Molecular Weight:
213.11

Synonyms:
Duryl bromide

SMILES:
CC1=CC(=C(C)C(=C1C)Br)C

Tpsa:
0

Logp:
3.68278

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0