CS-0275762
1-(4-Ethylphenyl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 58278-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0275762-5g | In Stock | ₹ 93,859.32 |
CS-0275762 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
1-(4-ETHYL-PHENYL)-BUTANE-1,3-DIONE
SMILES
CC(CC(C1=CC=C(CC)C=C1)=O)=O
Tpsa
34.14
Logp
2.4108
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58278-92-5 | 1-(4-ETHYL-PHENYL)-BUTANE-1,3-DIONE | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 1-(4-ETHYL-PHENYL)-BUTANE-1,3-DIONE
SMILES: CC(CC(C1=CC=C(CC)C=C1)=O)=O
Tpsa: 34.14
Logp: 2.4108
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
1-(4-ETHYL-PHENYL)-BUTANE-1,3-DIONE
SMILES:
CC(CC(C1=CC=C(CC)C=C1)=O)=O
Tpsa:
34.14
Logp:
2.4108
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: CC(CC(C1=CC=C(CCC)C=C1)=O)=O
Tpsa: 34.14
Logp: 2.8009
H Acceptors: 2
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
CC(CC(C1=CC=C(CCC)C=C1)=O)=O
Tpsa:
34.14
Logp:
2.8009
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂S
Molecular Weight: 202.66
Synonyms: None
SMILES: CC(CC(C1=CC=C(Cl)S1)=O)=O
Tpsa: 34.14
Logp: 2.5633
H Acceptors: 3
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:
C₈H₇ClO₂S
Molecular Weight:
202.66
Synonyms:
None
SMILES:
CC(CC(C1=CC=C(Cl)S1)=O)=O
Tpsa:
34.14
Logp:
2.5633
H Acceptors:
3
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: C₁₀H₈BrFO₂
Molecular Weight: 259.07
Synonyms: None
SMILES: CC(CC(C1=CC=C(F)C(Br)=C1)=O)=O
Tpsa: 34.14
Logp: 2.75
H Acceptors: 2
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:
C₁₀H₈BrFO₂
Molecular Weight:
259.07
Synonyms:
None
SMILES:
CC(CC(C1=CC=C(F)C(Br)=C1)=O)=O
Tpsa:
34.14
Logp:
2.75
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3