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 | ₹ 5,963.00 |
CS-0153346 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
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 | |
|---|---|---|---|---|
 | 66390-56-5 | 2',2,2,5'-Tetramethylpropiophenone | A2B Chem | ₹ 5,785.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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