CS-0733467
1-(4-Methoxyphenyl)pentane-1,4-dione
Manufacturer: ChemScene
CAS Number: 2108-54-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
None
SMILES
COC1=CC=C(C=C1)C(=O)CCC(C)=O
Tpsa
43.37
Logp
2.2471
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2108-54-5 | 1,4-Pentanedione, 1-(4-methoxyphenyl)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)CCC(C)=O
Tpsa: 43.37
Logp: 2.2471
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)CCC(C)=O
Tpsa:
43.37
Logp:
2.2471
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: None
SMILES: COC1=CC=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=C1
Tpsa: 61.6
Logp: 3.3957
H Acceptors: 4
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
COC1=CC=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=C1
Tpsa:
61.6
Logp:
3.3957
H Acceptors:
4
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CCCCC(=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 60.21
Logp: 2.9677
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CCCCC(=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
60.21
Logp:
2.9677
H Acceptors:
3
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: C₁₀H₁₀BrNO₅
Molecular Weight: 304.09
Synonyms: None
SMILES: COC1=C(OC)C=C(C(=C1)C(=O)CBr)[N+]([O-])=O
Tpsa: 78.67
Logp: 2.1896
H Acceptors: 5
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:
C₁₀H₁₀BrNO₅
Molecular Weight:
304.09
Synonyms:
None
SMILES:
COC1=C(OC)C=C(C(=C1)C(=O)CBr)[N+]([O-])=O
Tpsa:
78.67
Logp:
2.1896
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5