CS-0466190
1,1,1,4,4,4-Hexafluorobutane-2,3-dione
Manufacturer: ChemScene
CAS Number: 685-24-5
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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
C₄F₆O₂
Molecular Weight
194.03
Synonyms
PERFLUORODIACETYL
SMILES
C(=O)(C(=O)C(F)(F)F)C(F)(F)F
Tpsa
34.14
Logp
1.2492
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P410+P403-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: C₄F₆O₂
Molecular Weight: 194.03
Synonyms: PERFLUORODIACETYL
SMILES: C(=O)(C(=O)C(F)(F)F)C(F)(F)F
Tpsa: 34.14
Logp: 1.2492
H Acceptors: 2
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:
C₄F₆O₂
Molecular Weight:
194.03
Synonyms:
PERFLUORODIACETYL
SMILES:
C(=O)(C(=O)C(F)(F)F)C(F)(F)F
Tpsa:
34.14
Logp:
1.2492
H Acceptors:
2
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: C₈H₉BrO₃S
Molecular Weight: 265.12
Synonyms: 2-(2-Bromophenyl)sulfonylethanol
SMILES: C1=CC=C(C(=C1)Br)S(=O)(=O)CCO
Tpsa: 54.37
Logp: 1.2151
H Acceptors: 3
H Donors: 1
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:
C₈H₉BrO₃S
Molecular Weight:
265.12
Synonyms:
2-(2-Bromophenyl)sulfonylethanol
SMILES:
C1=CC=C(C(=C1)Br)S(=O)(=O)CCO
Tpsa:
54.37
Logp:
1.2151
H Acceptors:
3
H Donors:
1
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: C₆H₃ClNNaO₄S
Molecular Weight: 243.60
Synonyms: Benzenesulfinic acid, 2-chloro-5-nitro-, sodium salt
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])S(=O)[O-])Cl.[Na+]
Tpsa: 83.27
Logp: -1.5098
H Acceptors: 4
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:
C₆H₃ClNNaO₄S
Molecular Weight:
243.60
Synonyms:
Benzenesulfinic acid, 2-chloro-5-nitro-, sodium salt
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])S(=O)[O-])Cl.[Na+]
Tpsa:
83.27
Logp:
-1.5098
H Acceptors:
4
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: C₇H₁₁Cl₂N₃O₂
Molecular Weight: 240.09
Synonyms: None
SMILES: C1C2=C(CN[C@@H]1C(=O)O)NC=N2.Cl.Cl
Tpsa: 78.01
Logp: 0.3522
H Acceptors: 3
H Donors: 3
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:
C₇H₁₁Cl₂N₃O₂
Molecular Weight:
240.09
Synonyms:
None
SMILES:
C1C2=C(CN[C@@H]1C(=O)O)NC=N2.Cl.Cl
Tpsa:
78.01
Logp:
0.3522
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1