CS-0435412
4,4'-Dibenzoylquinone dioxime
Manufacturer: ChemScene
CAS Number: 120-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0435412-25g | In Stock | ₹ 4,984.00 |
| 100g | CS-0435412-100g | In Stock | ₹ 12,371.00 |
CS-0435412 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₄N₂O₄
Molecular Weight
346.34
Synonyms
vulcanizing agent DGM
SMILES
O=C(O/N=C1C=C/C(C=C\1)=N/OC(C2=CC=CC=C2)=O)C3=CC=CC=C3
Tpsa
77.32
Logp
3.5384
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120-52-5 | 2,5-CYCLOHEXADIENE-1,4-DIONE, 1,4-BIS(O-BENZOYLOXIME) | A2B Chem | ₹ 1,602.00 - ₹ 15,041.00 |
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
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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: C₂₀H₁₄N₂O₄
Molecular Weight: 346.34
Synonyms: vulcanizing agent DGM
SMILES: O=C(O/N=C1C=C/C(C=C\1)=N/OC(C2=CC=CC=C2)=O)C3=CC=CC=C3
Tpsa: 77.32
Logp: 3.5384
H Acceptors: 6
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:
C₂₀H₁₄N₂O₄
Molecular Weight:
346.34
Synonyms:
vulcanizing agent DGM
SMILES:
O=C(O/N=C1C=C/C(C=C\1)=N/OC(C2=CC=CC=C2)=O)C3=CC=CC=C3
Tpsa:
77.32
Logp:
3.5384
H Acceptors:
6
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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: p-(Anisylideneamino)cinnamic acid
SMILES: O=C(O)/C=C/C1=CC=C(/N=C/C2=CC=C(OC)C=C2)C=C1
Tpsa: 58.89
Logp: 3.5436
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
p-(Anisylideneamino)cinnamic acid
SMILES:
O=C(O)/C=C/C1=CC=C(/N=C/C2=CC=C(OC)C=C2)C=C1
Tpsa:
58.89
Logp:
3.5436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: 4,6-Di-tert-butylresorcinol
SMILES: OC1=C(C(C)(C)C)C=C(C(C)(C)C)C(O)=C1
Tpsa: 40.46
Logp: 3.6928
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
4,6-Di-tert-butylresorcinol
SMILES:
OC1=C(C(C)(C)C)C=C(C(C)(C)C)C(O)=C1
Tpsa:
40.46
Logp:
3.6928
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₇
Molecular Weight: 326.34
Synonyms: 4'-Methoxycarbonylbenzo-15-crown 5-Ether
SMILES: O=C(C1=CC=C(OCCOCCOCCOCCO2)C2=C1)OC
Tpsa: 72.45
Logp: 1.2942
H Acceptors: 7
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:
C₁₆H₂₂O₇
Molecular Weight:
326.34
Synonyms:
4'-Methoxycarbonylbenzo-15-crown 5-Ether
SMILES:
O=C(C1=CC=C(OCCOCCOCCOCCO2)C2=C1)OC
Tpsa:
72.45
Logp:
1.2942
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
1