CS-0158132
(Oxybis(4,1-phenylene))bis(dimethylsilanol)
Manufacturer: ChemScene
CAS Number: 2096-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0158132-5g | In Stock | ₹ 9,069.36 |
| 25g | CS-0158132-25g | In Stock | ₹ 30,288.24 |
| 100g | CS-0158132-100g | In Stock | ₹ 95,912.76 |
CS-0158132 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
95%
MDL No
MFCD09751267
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₃Si₂
Molecular Weight
318.52
Synonyms
4,4'-Bis(dimethylhydroxysilyl)diphenyl ether
SMILES
C[Si](C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)[Si](C)(C)O)O
Tpsa
49.69
Logp
2.2877
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096-54-0 | 4,4'-Bis(dimethylhydroxysilyl)diphenyl ether | A2B Chem | ₹ 2,823.48 - ₹ 95,827.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD09751267
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₃Si₂
Molecular Weight: 318.52
Synonyms: 4,4'-Bis(dimethylhydroxysilyl)diphenyl ether
SMILES: C[Si](C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)[Si](C)(C)O)O
Tpsa: 49.69
Logp: 2.2877
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09751267
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃Si₂
Molecular Weight:
318.52
Synonyms:
4,4'-Bis(dimethylhydroxysilyl)diphenyl ether
SMILES:
C[Si](C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)[Si](C)(C)O)O
Tpsa:
49.69
Logp:
2.2877
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00009840
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀O₃Si₂
Molecular Weight: 220.41
Synonyms: Trimethylsilyl ((trimethylsilyl)oxy)acetate
SMILES: C[Si](C)(C)OCC(=O)O[Si](C)(C)C
Tpsa: 35.53
Logp: 2.216
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00009840
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀O₃Si₂
Molecular Weight:
220.41
Synonyms:
Trimethylsilyl ((trimethylsilyl)oxy)acetate
SMILES:
C[Si](C)(C)OCC(=O)O[Si](C)(C)C
Tpsa:
35.53
Logp:
2.216
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00040723
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂Si
Molecular Weight: 194.30
Synonyms: p-((Trimethylsilyl)oxy)benzaldehyde
SMILES: C[Si](C)(C)OC1=CC=C(C=C1)C=O
Tpsa: 26.3
Logp: 2.7128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00040723
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂Si
Molecular Weight:
194.30
Synonyms:
p-((Trimethylsilyl)oxy)benzaldehyde
SMILES:
C[Si](C)(C)OC1=CC=C(C=C1)C=O
Tpsa:
26.3
Logp:
2.7128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08460200
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₆F₂N₂O₅Si₂
Molecular Weight: 716.96
Synonyms: 3-[(2R,5S)-5-(4-fluorophenyl)-2-[(S)-[(4-fluorophenyl)amino][4-[(trimethylsilyl)oxy]phenyl]methyl]-1-oxo-5-[(trimethylsilyl)oxy]pentyl]-4-phenyl-, (4S)
SMILES: C[Si](C)(C)OC1=CC=C(C=C1)[C@H]([C@@H](CC[C@@H](C2=CC=C(C=C2)F)O[Si](C)(C)C)C(=O)N3[C@H](COC3=O)C4=CC=CC=C4)NC5=CC=C(C=C5)F
Tpsa: 77.1
Logp: 10.041
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 14
Purity:
97%
MDL No:
MFCD08460200
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₆F₂N₂O₅Si₂
Molecular Weight:
716.96
Synonyms:
3-[(2R,5S)-5-(4-fluorophenyl)-2-[(S)-[(4-fluorophenyl)amino][4-[(trimethylsilyl)oxy]phenyl]methyl]-1-oxo-5-[(trimethylsilyl)oxy]pentyl]-4-phenyl-, (4S)
SMILES:
C[Si](C)(C)OC1=CC=C(C=C1)[C@H]([C@@H](CC[C@@H](C2=CC=C(C=C2)F)O[Si](C)(C)C)C(=O)N3[C@H](COC3=O)C4=CC=CC=C4)NC5=CC=C(C=C5)F
Tpsa:
77.1
Logp:
10.041
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
14