CS-0579155
Ethyl 2-(2,2-dimethylbutanoyl)benzoate
Manufacturer: ChemScene
CAS Number: 898765-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579155-5g | In Stock | ₹ 1,83,782.88 |
CS-0579155 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,782.88
GST (18%): ₹ 33,080.918
Total Price: ₹ 2,16,863.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₃
Molecular Weight
248.32
Synonyms
Benzoic acid, 2-(2,2-dimethyl-1-oxobutyl)-, ethyl ester
SMILES
CCC(C)(C)C(=O)C1=CC=CC=C1C(=O)OCC
Tpsa
43.37
Logp
3.4822
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898765-19-0 | 2'-Carboethoxy-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: Benzoic acid, 2-(2,2-dimethyl-1-oxobutyl)-, ethyl ester
SMILES: CCC(C)(C)C(=O)C1=CC=CC=C1C(=O)OCC
Tpsa: 43.37
Logp: 3.4822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
Benzoic acid, 2-(2,2-dimethyl-1-oxobutyl)-, ethyl ester
SMILES:
CCC(C)(C)C(=O)C1=CC=CC=C1C(=O)OCC
Tpsa:
43.37
Logp:
3.4822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)CCCCCCC(=O)O)C
Tpsa: 54.37
Logp: 3.91134
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)CCCCCCC(=O)O)C
Tpsa:
54.37
Logp:
3.91134
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 2,2-Dimethyl-4'-methoxybutyrophenone
SMILES: CCC(C)(C)C(C1=CC=C(OC)C=C1)=O
Tpsa: 26.3
Logp: 3.3141
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
2,2-Dimethyl-4'-methoxybutyrophenone
SMILES:
CCC(C)(C)C(C1=CC=C(OC)C=C1)=O
Tpsa:
26.3
Logp:
3.3141
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂O
Molecular Weight: 212.24
Synonyms: 2',4'-Difluoro-3,3-dimethylbutyrophenone
SMILES: CC(C)(C)CC(=O)C1=C(C=C(C=C1)F)F
Tpsa: 17.07
Logp: 3.5837
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂O
Molecular Weight:
212.24
Synonyms:
2',4'-Difluoro-3,3-dimethylbutyrophenone
SMILES:
CC(C)(C)CC(=O)C1=C(C=C(C=C1)F)F
Tpsa:
17.07
Logp:
3.5837
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2