CS-0364891
2,2-Dimethyl-1-phenylbutan-1-one
Manufacturer: ChemScene
CAS Number: 829-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364891-5g | In Stock | ₹ 1,91,055.48 |
CS-0364891 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,055.48
GST (18%): ₹ 34,389.986
Total Price: ₹ 2,25,445.466
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O
Molecular Weight
176.25
Synonyms
2,2-DIMETHYLBUTYROPHENONE
SMILES
CCC(C)(C)C(=O)C1=CC=CC=C1
Tpsa
17.07
Logp
3.3055
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 829-10-7 | 2,2-Dimethylbutyrophenone | A2B Chem | ₹ 49,624.80 - ₹ 1,70,178.84 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 2,2-DIMETHYLBUTYROPHENONE
SMILES: CCC(C)(C)C(=O)C1=CC=CC=C1
Tpsa: 17.07
Logp: 3.3055
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
2,2-DIMETHYLBUTYROPHENONE
SMILES:
CCC(C)(C)C(=O)C1=CC=CC=C1
Tpsa:
17.07
Logp:
3.3055
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: None
SMILES: CC1(C)C(C(=O)O)N2C(=O)C3=CC=CC=C3C2S1
Tpsa: 57.61
Logp: 2.1196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
None
SMILES:
CC1(C)C(C(=O)O)N2C(=O)C3=CC=CC=C3C2S1
Tpsa:
57.61
Logp:
2.1196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: dimethylvinyldioxanol
SMILES: C=CC1(COC(C)(C)OC1)O
Tpsa: 38.69
Logp: 0.6864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
dimethylvinyldioxanol
SMILES:
C=CC1(COC(C)(C)OC1)O
Tpsa:
38.69
Logp:
0.6864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂OS
Molecular Weight: 198.29
Synonyms: None
SMILES: CCC(C)(C)C(NC1=NC=CS1)=O
Tpsa: 41.99
Logp: 2.5178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
None
SMILES:
CCC(C)(C)C(NC1=NC=CS1)=O
Tpsa:
41.99
Logp:
2.5178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3