CS-0154922
3,3',5,5'-Tetra-tert-butyl-[1,1'-biphenyl]-2,2'-diol
Manufacturer: ChemScene
CAS Number: 6390-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154922-5g | In Stock | ₹ 5,429.00 |
| 10g | CS-0154922-10g | In Stock | ₹ 7,832.00 |
| 15g | CS-0154922-15g | In Stock | ₹ 10,413.00 |
| 25g | CS-0154922-25g | In Stock | ₹ 15,664.00 |
| 100g | CS-0154922-100g | In Stock | ₹ 48,238.00 |
CS-0154922 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
MFCD00085287
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₂O₂
Molecular Weight
410.63
Synonyms
N'-(1-ethylpiperidin-4-ylidene)biphenyl-4-carbohydrazide
SMILES
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O
Tpsa
40.46
Logp
7.9548
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6390-69-8 | 3,3',5,5'-Tetra-tert-butyl-[1,1'-biphenyl]-2,2'-diol | A2B Chem | ₹ 1,335.00 - ₹ 11,036.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00085287
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₂O₂
Molecular Weight: 410.63
Synonyms: N'-(1-ethylpiperidin-4-ylidene)biphenyl-4-carbohydrazide
SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O
Tpsa: 40.46
Logp: 7.9548
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00085287
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₂O₂
Molecular Weight:
410.63
Synonyms:
N'-(1-ethylpiperidin-4-ylidene)biphenyl-4-carbohydrazide
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O
Tpsa:
40.46
Logp:
7.9548
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00059058
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₃
Molecular Weight: 250.33
Synonyms: TETRAETHYL AMMONIUMFLUORIDE DIHYDRATE
SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(=O)O
Tpsa: 57.53
Logp: 3.6854
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00059058
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₃
Molecular Weight:
250.33
Synonyms:
TETRAETHYL AMMONIUMFLUORIDE DIHYDRATE
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(=O)O
Tpsa:
57.53
Logp:
3.6854
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00008818
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉NO₂
Molecular Weight: 291.43
Synonyms: 2,4,6-Tri-tert-butylnitrobenzene
SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[N+](=O)[O-])C(C)(C)C
Tpsa: 43.14
Logp: 5.4873
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00008818
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₂
Molecular Weight:
291.43
Synonyms:
2,4,6-Tri-tert-butylnitrobenzene
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[N+](=O)[O-])C(C)(C)C
Tpsa:
43.14
Logp:
5.4873
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16657845
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: 2-tert-Butyl-4-chlorophenol
SMILES: CC(C)(C)C1=C(C=CC(=C1)Cl)O
Tpsa: 20.23
Logp: 3.3431
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16657845
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
2-tert-Butyl-4-chlorophenol
SMILES:
CC(C)(C)C1=C(C=CC(=C1)Cl)O
Tpsa:
20.23
Logp:
3.3431
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0