CS-0539964
1,2-Bis(2,4-dichlorophenyl)ethane-1,2-dione
Manufacturer: ChemScene
CAS Number: 54696-56-9
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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
C₁₄H₆Cl₄O₂
Molecular Weight
348.01
Synonyms
2,2',4,4'-tetrachlorobenzil
SMILES
O=C(C1=CC=C(Cl)C=C1Cl)C(C2=CC=C(Cl)C=C2Cl)=O
Tpsa
34.14
Logp
5.3658
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54696-56-9 | 1,2-bis(2,4-dichlorophenyl)ethane-1,2-dione | A2B Chem | -- |
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: C₁₄H₆Cl₄O₂
Molecular Weight: 348.01
Synonyms: 2,2',4,4'-tetrachlorobenzil
SMILES: O=C(C1=CC=C(Cl)C=C1Cl)C(C2=CC=C(Cl)C=C2Cl)=O
Tpsa: 34.14
Logp: 5.3658
H Acceptors: 2
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:
C₁₄H₆Cl₄O₂
Molecular Weight:
348.01
Synonyms:
2,2',4,4'-tetrachlorobenzil
SMILES:
O=C(C1=CC=C(Cl)C=C1Cl)C(C2=CC=C(Cl)C=C2Cl)=O
Tpsa:
34.14
Logp:
5.3658
H Acceptors:
2
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: C8H5ClF4
Molecular Weight: 212.57
Synonyms: 2,3,5,6-Tetrafluoro-4-methylbenzylchloride
SMILES: CC1=C(C(=C(C(=C1F)F)CCl)F)F
Tpsa: 0
Logp: 3.29022
H Acceptors: 0
H Donors: 0
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:
C8H5ClF4
Molecular Weight:
212.57
Synonyms:
2,3,5,6-Tetrafluoro-4-methylbenzylchloride
SMILES:
CC1=C(C(=C(C(=C1F)F)CCl)F)F
Tpsa:
0
Logp:
3.29022
H Acceptors:
0
H Donors:
0
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: C₃₃H₃₂O₅S
Molecular Weight: 540.67
Synonyms: None
SMILES: C1[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O[C@@H](O1)C6=CC=CC=C6
Tpsa: 46.15
Logp: 6.7886
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₂O₅S
Molecular Weight:
540.67
Synonyms:
None
SMILES:
C1[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O[C@@H](O1)C6=CC=CC=C6
Tpsa:
46.15
Logp:
6.7886
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN₃O₂
Molecular Weight: 319.79
Synonyms: 4-(7-Chloro-4-quinolinyl)-1-piperazinepropanoic acid
SMILES: C1CN(CCN1CCC(=O)O)C2=C3C=CC(=CC3=NC=C2)Cl
Tpsa: 56.67
Logp: 2.4849
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₈ClN₃O₂
Molecular Weight:
319.79
Synonyms:
4-(7-Chloro-4-quinolinyl)-1-piperazinepropanoic acid
SMILES:
C1CN(CCN1CCC(=O)O)C2=C3C=CC(=CC3=NC=C2)Cl
Tpsa:
56.67
Logp:
2.4849
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4