CS-1179531
1-(3,4-Dichlorophenyl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 55748-84-0
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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
C₁₀H₈Cl₂O₂
Molecular Weight
231.08
Synonyms
None
SMILES
O=C(C1=CC=C(Cl)C(Cl)=C1)CC(=O)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55748-84-0 | 1-(3,4-DICHLOROPHENYL)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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₈Cl₂O₂
Molecular Weight: 231.08
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)C(Cl)=C1)CC(=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O₂
Molecular Weight:
231.08
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)C(Cl)=C1)CC(=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₄
Molecular Weight: 318.42
Synonyms: None
SMILES: N#CC=1N=C(C=C(C1)C(C)(C)C)C=2N=C(C#N)C=C(C2)C(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₄
Molecular Weight:
318.42
Synonyms:
None
SMILES:
N#CC=1N=C(C=C(C1)C(C)(C)C)C=2N=C(C#N)C=C(C2)C(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₅P
Molecular Weight: 518.80
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)P(C3CCCCC3)C4CCCCC4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₅P
Molecular Weight:
518.80
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)P(C3CCCCC3)C4CCCCC4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₉O₂P
Molecular Weight: 438.58
Synonyms: None
SMILES: O(C1=CC=CC(OCC)=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)CC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₉O₂P
Molecular Weight:
438.58
Synonyms:
None
SMILES:
O(C1=CC=CC(OCC)=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)CC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A