CS-W012506
[1,1':4',1''-Terphenyl]-2',5'-dione
Manufacturer: ChemScene
CAS Number: 844-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012506-5g | In Stock | ₹ 4,791.36 |
| 25g | CS-W012506-25g | In Stock | ₹ 11,978.40 |
CS-W012506 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD00001600
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂O₂
Molecular Weight
260.29
Synonyms
p-Benzoquinone, 2,5-diphenyl- (8CI)
SMILES
O=C(C(C1=CC=CC=C1)=C2)C=C(C3=CC=CC=C3)C2=O
Tpsa
34.14
Logp
3.3054
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 844-51-9 | 2,5-Diphenyl-1,4-benzoquinone | A2B Chem | ₹ 855.60 - ₹ 2,652.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00001600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂O₂
Molecular Weight: 260.29
Synonyms: p-Benzoquinone, 2,5-diphenyl- (8CI)
SMILES: O=C(C(C1=CC=CC=C1)=C2)C=C(C3=CC=CC=C3)C2=O
Tpsa: 34.14
Logp: 3.3054
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂O₂
Molecular Weight:
260.29
Synonyms:
p-Benzoquinone, 2,5-diphenyl- (8CI)
SMILES:
O=C(C(C1=CC=CC=C1)=C2)C=C(C3=CC=CC=C3)C2=O
Tpsa:
34.14
Logp:
3.3054
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00132929
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₆
Molecular Weight: 260.29
Synonyms: Diacetone L-sorbose
SMILES: OC[C@@]12[C@@]([C@]3([H])OC(C)(C)OC[C@]3([H])O2)([H])OC(C)(C)O1
Tpsa: 66.38
Logp: 0.3768
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00132929
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₆
Molecular Weight:
260.29
Synonyms:
Diacetone L-sorbose
SMILES:
OC[C@@]12[C@@]([C@]3([H])OC(C)(C)OC[C@]3([H])O2)([H])OC(C)(C)O1
Tpsa:
66.38
Logp:
0.3768
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00022183
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₆
Molecular Weight: 260.28
Synonyms: 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose
SMILES: OC[C@]12[C@](OC(C)(O2)C)([H])[C@@]3([H])[C@@](OC(C)(O3)C)([H])CO1
Tpsa: 66.38
Logp: 0.3768
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00022183
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₆
Molecular Weight:
260.28
Synonyms:
2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose
SMILES:
OC[C@]12[C@](OC(C)(O2)C)([H])[C@@]3([H])[C@@](OC(C)(O3)C)([H])CO1
Tpsa:
66.38
Logp:
0.3768
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006538
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅S
Molecular Weight: 260.27
Synonyms: None
SMILES: O=C(N1)N([C@H]2[C@H](O)[C@H](O)[C@@H](CO)O2)C=CC1=S
Tpsa: 107.71
Logp: -1.48261
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006538
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅S
Molecular Weight:
260.27
Synonyms:
None
SMILES:
O=C(N1)N([C@H]2[C@H](O)[C@H](O)[C@@H](CO)O2)C=CC1=S
Tpsa:
107.71
Logp:
-1.48261
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2