CS-0159349
2,2',3,3',5,5'-Hexamethyl-[1,1'-biphenyl]-4,4'-diol
Manufacturer: ChemScene
CAS Number: 19956-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0159349-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-0159349-5g | In Stock | ₹ 18,067.00 |
CS-0159349 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD00274654
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂O₂
Molecular Weight
270.37
Synonyms
4,4'-Bi[2,3,6-trimethylphenol]
SMILES
OC1=C(C)C(C)=C(C2=C(C)C(C)=C(O)C(C)=C2)C=C1C
Tpsa
40.46
Logp
4.61532
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19956-76-4 | [1,1'-Biphenyl]-4,4'-diol, 2,2',3,3',5,5'-hexamethyl- | A2B Chem | ₹ 7,832.00 - ₹ 11,125.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00274654
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₂
Molecular Weight: 270.37
Synonyms: 4,4'-Bi[2,3,6-trimethylphenol]
SMILES: OC1=C(C)C(C)=C(C2=C(C)C(C)=C(O)C(C)=C2)C=C1C
Tpsa: 40.46
Logp: 4.61532
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00274654
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₂
Molecular Weight:
270.37
Synonyms:
4,4'-Bi[2,3,6-trimethylphenol]
SMILES:
OC1=C(C)C(C)=C(C2=C(C)C(C)=C(O)C(C)=C2)C=C1C
Tpsa:
40.46
Logp:
4.61532
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30378082
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: 1H-Pyrazole-1-propanoic acid, 4-amino-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCN1N=CC(N)=C1
Tpsa: 70.14
Logp: 1.1971
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30378082
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
1H-Pyrazole-1-propanoic acid, 4-amino-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCN1N=CC(N)=C1
Tpsa:
70.14
Logp:
1.1971
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₄
Molecular Weight: 266.10
Synonyms: methyl 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-3-carboxylate
SMILES: O=C(C1=NN(C)C(B2OC(C)(C)C(C)(C)O2)=C1)OC
Tpsa: 62.58
Logp: 0.5059
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₄
Molecular Weight:
266.10
Synonyms:
methyl 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-3-carboxylate
SMILES:
O=C(C1=NN(C)C(B2OC(C)(C)C(C)(C)O2)=C1)OC
Tpsa:
62.58
Logp:
0.5059
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD12923398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: 6-Methoxy-2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridine
SMILES: CC1=C(B2OC(C)(C(C)(O2)C)C)C=CC(OC)=N1
Tpsa: 40.58
Logp: 1.69782
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD12923398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
6-Methoxy-2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridine
SMILES:
CC1=C(B2OC(C)(C(C)(O2)C)C)C=CC(OC)=N1
Tpsa:
40.58
Logp:
1.69782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2