CS-0158128
(Chloromethyl)dimethyl(phenyl)silane
Manufacturer: ChemScene
CAS Number: 1833-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0158128-5g | In Stock | ₹ 1,540.08 |
| 10g | CS-0158128-10g | In Stock | ₹ 2,737.92 |
| 25g | CS-0158128-25g | In Stock | ₹ 6,844.80 |
| 100g | CS-0158128-100g | In Stock | ₹ 24,555.72 |
CS-0158128 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
97%
MDL No
MFCD00040858
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClSi
Molecular Weight
184.74
Synonyms
Chloromethyldimethylphenylsilane
SMILES
C[Si](C)(CCl)C1=CC=CC=C1
Tpsa
0
Logp
2.38
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Chloromethyldimethylphenylsilane | 1833-51-8 | MFCD00040858 | 10g | eMolecules | ₹ 11,334.99 | |
 | (Chloromethyl)dimethylphenylsilane | Sigma Aldrich | ₹ 6,950.00 | |
 | Benzene, [(chloromethyl)dimethylsilyl]- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 58,779.72 | |
 | 1833-51-8 | Chloromethyldimethylphenylsilane | A2B Chem | ₹ 427.80 - ₹ 4,791.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 97%
MDL No: MFCD00040858
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClSi
Molecular Weight: 184.74
Synonyms: Chloromethyldimethylphenylsilane
SMILES: C[Si](C)(CCl)C1=CC=CC=C1
Tpsa: 0
Logp: 2.38
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00040858
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClSi
Molecular Weight:
184.74
Synonyms:
Chloromethyldimethylphenylsilane
SMILES:
C[Si](C)(CCl)C1=CC=CC=C1
Tpsa:
0
Logp:
2.38
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00039786
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₈N₂OSi₂
Molecular Weight: 248.51
Synonyms: Tetramethyl-1,3-bis(3-aminopropyl)disiloxane
SMILES: C[Si](C)(CCCN)O[Si](C)(C)CCCN
Tpsa: 61.27
Logp: 2.1108
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00039786
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₈N₂OSi₂
Molecular Weight:
248.51
Synonyms:
Tetramethyl-1,3-bis(3-aminopropyl)disiloxane
SMILES:
C[Si](C)(CCCN)O[Si](C)(C)CCCN
Tpsa:
61.27
Logp:
2.1108
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00039793
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂OSi₂
Molecular Weight: 286.52
Synonyms: 1,3-Diphenyltetramethyldisiloxane; 1,1,3,3-Tetramethyl-1,3-diphenyldisiloxane
SMILES: C[Si](C)(C1=CC=CC=C1)O[Si](C)(C)C2=CC=CC=C2
Tpsa: 9.23
Logp: 3.2276
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00039793
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂OSi₂
Molecular Weight:
286.52
Synonyms:
1,3-Diphenyltetramethyldisiloxane; 1,1,3,3-Tetramethyl-1,3-diphenyldisiloxane
SMILES:
C[Si](C)(C1=CC=CC=C1)O[Si](C)(C)C2=CC=CC=C2
Tpsa:
9.23
Logp:
3.2276
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97% GC
MDL No: MFCD00041326
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆Si
Molecular Weight: 212.36
Synonyms: Biphenyldimethylsilane
SMILES: C[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 0
Logp: 2.5092
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97% GC
MDL No:
MFCD00041326
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆Si
Molecular Weight:
212.36
Synonyms:
Biphenyldimethylsilane
SMILES:
C[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
0
Logp:
2.5092
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2