CS-0204742
4-(tert-Butyldimethylsiloxy)phenol
Manufacturer: ChemScene
CAS Number: 108534-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0204742-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0204742-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0204742-5g | In Stock | ₹ 16,643.00 |
| 10g | CS-0204742-10g | In Stock | ₹ 33,286.00 |
| 25g | CS-0204742-25g | In Stock | ₹ 83,215.00 |
CS-0204742 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD06200713
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₂Si
Molecular Weight
224.37
Synonyms
4-{[tert-butyl(dimethyl)silyl]oxy}phenol
SMILES
OC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1
Tpsa
29.46
Logp
3.7762
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-(tert-Butyldimethylsiloxy)phenol 97% | 108534-47-0 | MFCD06200713 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 49,128.00 | |
 | eMolecules 4-(tert-Butyldimethylsiloxy)phenol | 108534-47-0 | MFCD06200713 | 5g | eMolecules | ₹ 23,581.44 | |
 | 4-(tert-Butyldimethylsiloxy)phenol | Sigma Aldrich | ₹ 14,786.95 - ₹ 43,722.18 | |
 | 108534-47-0 | 4-(tert-Butyldimethylsiloxy)phenol | A2B Chem | ₹ 3,026.00 - ₹ 1,78,979.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
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
Show Difference
Purity: 98%
MDL No: MFCD06200713
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₂Si
Molecular Weight: 224.37
Synonyms: 4-{[tert-butyl(dimethyl)silyl]oxy}phenol
SMILES: OC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1
Tpsa: 29.46
Logp: 3.7762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06200713
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₂Si
Molecular Weight:
224.37
Synonyms:
4-{[tert-butyl(dimethyl)silyl]oxy}phenol
SMILES:
OC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1
Tpsa:
29.46
Logp:
3.7762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00059809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆O₂
Molecular Weight: 226.36
Synonyms: δ-Myristolactone
SMILES: O=C1OC(CCC1)CCCCCCCCC
Tpsa: 26.3
Logp: 4.2228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98+%
MDL No:
MFCD00059809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O₂
Molecular Weight:
226.36
Synonyms:
δ-Myristolactone
SMILES:
O=C1OC(CCC1)CCCCCCCCC
Tpsa:
26.3
Logp:
4.2228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 96%
MDL No: MFCD03934885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 1-methyl-2-(3-nitrophenyl)benzene
SMILES: O=N(=O)C=1C=CC=C(C1)C=2C=CC=CC2C
Tpsa: 43.14
Logp: 3.57022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD03934885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
1-methyl-2-(3-nitrophenyl)benzene
SMILES:
O=N(=O)C=1C=CC=C(C1)C=2C=CC=CC2C
Tpsa:
43.14
Logp:
3.57022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08361765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClS
Molecular Weight: 168.64
Synonyms: 3-Chlorobenzothiophene
SMILES: ClC1=CSC=2C=CC=CC12
Tpsa: 0
Logp: 3.5547
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08361765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClS
Molecular Weight:
168.64
Synonyms:
3-Chlorobenzothiophene
SMILES:
ClC1=CSC=2C=CC=CC12
Tpsa:
0
Logp:
3.5547
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0