CS-0459399
1,4-Bis((trimethylsilyl)oxy)benzene
Manufacturer: ChemScene
CAS Number: 90162-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0459399-50g | In Stock | ₹ 82,592.00 |
CS-0459399 - 50g
In Stock
Quantity
1
Base Price: ₹ 82,592.00
GST (18%): ₹ 14,866.56
Total Price: ₹ 97,458.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂O₂Si₂
Molecular Weight
254.47
Synonyms
1,4-BIS(TRIMETHYLSILOXY)BENZENE
SMILES
C[Si](C)(C)OC1=CC=C(O[Si](C)(C)C)C=C1
Tpsa
18.46
Logp
4.114
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90162-40-6 | 1,4-bis(trimethylsiloxy)benzene | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₂Si₂
Molecular Weight: 254.47
Synonyms: 1,4-BIS(TRIMETHYLSILOXY)BENZENE
SMILES: C[Si](C)(C)OC1=CC=C(O[Si](C)(C)C)C=C1
Tpsa: 18.46
Logp: 4.114
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂Si₂
Molecular Weight:
254.47
Synonyms:
1,4-BIS(TRIMETHYLSILOXY)BENZENE
SMILES:
C[Si](C)(C)OC1=CC=C(O[Si](C)(C)C)C=C1
Tpsa:
18.46
Logp:
4.114
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: 4-[(3-bromo-2-pyridinyl)oxy]Benzenamine
SMILES: NC1=CC=C(OC2=NC=CC=C2Br)C=C1
Tpsa: 48.14
Logp: 3.2186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
4-[(3-bromo-2-pyridinyl)oxy]Benzenamine
SMILES:
NC1=CC=C(OC2=NC=CC=C2Br)C=C1
Tpsa:
48.14
Logp:
3.2186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: None
SMILES: O=C(C1=C(C2=CC=C([N+]([O-])=O)C=C2)C=CN1)OC
Tpsa: 85.23
Logp: 2.3765
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=C([N+]([O-])=O)C=C2)C=CN1)OC
Tpsa:
85.23
Logp:
2.3765
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: OC(C)C1CCC(N)CC1
Tpsa: 46.25
Logp: 0.8847
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
OC(C)C1CCC(N)CC1
Tpsa:
46.25
Logp:
0.8847
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1