CS-W013138
2,6-Di-tert-butylcyclohexa-2,5-diene-1,4-dione
Manufacturer: ChemScene
CAS Number: 719-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W013138-5g | In Stock | ₹ 684.48 |
| 10g | CS-W013138-10g | In Stock | ₹ 941.16 |
| 25g | CS-W013138-25g | In Stock | ₹ 1,711.20 |
| 100g | CS-W013138-100g | In Stock | ₹ 6,759.24 |
| 500g | CS-W013138-500g | In Stock | ₹ 33,710.64 |
CS-W013138 - 5g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00001601
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₂
Molecular Weight
220.31
Synonyms
Dibutylpbenzoquinone
SMILES
O=C1C(C(C)(C)C)=CC(C=C1C(C)(C)C)=O
Tpsa
34.14
Logp
3.0832
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Di-tert-butyl-1,4-benzoquinone 98% | 719-22-2 | MFCD00001601 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,903.64 | |
 | eMolecules 2,6-Di-tert-butyl-p-benzoquinone | 719-22-2 | MFCD00001601 | 25g | eMolecules | ₹ 3,292.35 | |
 | 2,6-Di-tert-butyl-1,4-benzoquinone | Sigma Aldrich | ₹ 2,316.55 - ₹ 5,888.80 | |
 | 719-22-2 | 2,6-Di-tert-butyl-p-benzoquinone | A2B Chem | ₹ 684.48 - ₹ 8,299.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00001601
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: Dibutylpbenzoquinone
SMILES: O=C1C(C(C)(C)C)=CC(C=C1C(C)(C)C)=O
Tpsa: 34.14
Logp: 3.0832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001601
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
Dibutylpbenzoquinone
SMILES:
O=C1C(C(C)(C)C)=CC(C=C1C(C)(C)C)=O
Tpsa:
34.14
Logp:
3.0832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006423
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S₂
Molecular Weight: 220.31
Synonyms: aldrithiol(tm)-4
SMILES: C1(SSC2=CC=NC=C2)=CC=NC=C1
Tpsa: 25.78
Logp: 3.276
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00006423
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂S₂
Molecular Weight:
220.31
Synonyms:
aldrithiol(tm)-4
SMILES:
C1(SSC2=CC=NC=C2)=CC=NC=C1
Tpsa:
25.78
Logp:
3.276
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06858462
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: benzyl (3S)-3-aminopyrrolidine-1-carboxylate
SMILES: N[C@@H]1CN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa: 55.56
Logp: 1.3562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06858462
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
benzyl (3S)-3-aminopyrrolidine-1-carboxylate
SMILES:
N[C@@H]1CN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa:
55.56
Logp:
1.3562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05864624
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: benzyl (3R)-3-aminopyrrolidine-1-carboxylate
SMILES: N[C@H]1CN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa: 55.56
Logp: 1.3562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05864624
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
benzyl (3R)-3-aminopyrrolidine-1-carboxylate
SMILES:
N[C@H]1CN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa:
55.56
Logp:
1.3562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2