CS-0156589
(4-Bromophenyl)triphenylsilane
Manufacturer: ChemScene
CAS Number: 18737-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156589-5g | In Stock | ₹ 2,053.44 |
| 25g | CS-0156589-25g | In Stock | ₹ 10,181.64 |
| 100g | CS-0156589-100g | In Stock | ₹ 33,625.08 |
CS-0156589 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD00093371
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₉BrSi
Molecular Weight
415.40
Synonyms
4-Bromotetraphenylsilane
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)Br
Tpsa
0
Logp
3.8265
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18737-40-1 | 4-Bromotetraphenylsilane | A2B Chem | ₹ 1,026.72 - ₹ 1,454.52 |
Related Products
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: MFCD00093371
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉BrSi
Molecular Weight: 415.40
Synonyms: 4-Bromotetraphenylsilane
SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)Br
Tpsa: 0
Logp: 3.8265
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00093371
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉BrSi
Molecular Weight:
415.40
Synonyms:
4-Bromotetraphenylsilane
SMILES:
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)Br
Tpsa:
0
Logp:
3.8265
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD08752566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅F₃OSi
Molecular Weight: 356.41
Synonyms: 2,2,2-TRIFLUORO-1-TRIPHENYLSILANYL-ETHANONE
SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 2.8274
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD08752566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅F₃OSi
Molecular Weight:
356.41
Synonyms:
2,2,2-TRIFLUORO-1-TRIPHENYLSILANYL-ETHANONE
SMILES:
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
2.8274
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀ClOP
Molecular Weight: 342.80
Synonyms: (2-HYDROXY-5-METHOXY-PHENYL)-(1-PHENYL-1H-PYRAZOL-4-YL)-METHANONE
SMILES: C1=CC=C(C=C1)[P+](CCO)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa: 20.23
Logp: -0.0232
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀ClOP
Molecular Weight:
342.80
Synonyms:
(2-HYDROXY-5-METHOXY-PHENYL)-(1-PHENYL-1H-PYRAZOL-4-YL)-METHANONE
SMILES:
C1=CC=C(C=C1)[P+](CCO)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa:
20.23
Logp:
-0.0232
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD04039352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉Br₂P
Molecular Weight: 450.15
Synonyms: (2-Bromoethyl)triphenylphosohonium bromide
SMILES: C1=CC=C(C=C1)[P+](CCBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 0
Logp: 1.3794
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD04039352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉Br₂P
Molecular Weight:
450.15
Synonyms:
(2-Bromoethyl)triphenylphosohonium bromide
SMILES:
C1=CC=C(C=C1)[P+](CCBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
0
Logp:
1.3794
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5