CS-0186302
1,4-Bis(triethoxysilyl)benzene
Manufacturer: ChemScene
CAS Number: 2615-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186302-5g | In Stock | ₹ 5,607.00 |
| 25g | CS-0186302-25g | In Stock | ₹ 24,564.00 |
| 100g | CS-0186302-100g | In Stock | ₹ 89,089.00 |
CS-0186302 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₄O₆Si₂
Molecular Weight
402.63
Synonyms
triethoxy-(4-triethoxysilylphenyl)silane
SMILES
CCO[Si](C1=CC=C(C=C1)[Si](OCC)(OCC)OCC)(OCC)OCC
Tpsa
55.38
Logp
2.1974
H Acceptors
6
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,4-Bis(triethoxysilyl)benzene 96% | 2615-18-1 | MFCD05664351 | 20G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,538.97 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1,4-Bis(triethoxysilyl)benzene 96% | 2615-18-1 | MFCD05664351 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,372.97 | |
 | 1,4-Bis(triethoxysilyl)benzene | Sigma Aldrich | ₹ 7,133.68 - ₹ 23,468.60 | |
 | 2615-18-1 | 1,4-Bis(triethoxysilyl)benzene | A2B Chem | ₹ 1,958.00 - ₹ 15,664.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄O₆Si₂
Molecular Weight: 402.63
Synonyms: triethoxy-(4-triethoxysilylphenyl)silane
SMILES: CCO[Si](C1=CC=C(C=C1)[Si](OCC)(OCC)OCC)(OCC)OCC
Tpsa: 55.38
Logp: 2.1974
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₆Si₂
Molecular Weight:
402.63
Synonyms:
triethoxy-(4-triethoxysilylphenyl)silane
SMILES:
CCO[Si](C1=CC=C(C=C1)[Si](OCC)(OCC)OCC)(OCC)OCC
Tpsa:
55.38
Logp:
2.1974
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂N₂O₂
Molecular Weight: 307.13
Synonyms: Dispersed Violet 28
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C(=C3C2=O)N)Cl)Cl)N
Tpsa: 86.18
Logp: 2.9332
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂N₂O₂
Molecular Weight:
307.13
Synonyms:
Dispersed Violet 28
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C(=C3C2=O)N)Cl)Cl)N
Tpsa:
86.18
Logp:
2.9332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄
Molecular Weight: 134.22
Synonyms: Decadiynne
SMILES: C#CCCC#CCCCC
Tpsa: 0
Logp: 2.5934
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄
Molecular Weight:
134.22
Synonyms:
Decadiynne
SMILES:
C#CCCC#CCCCC
Tpsa:
0
Logp:
2.5934
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂O₄
Molecular Weight: 218.11
Synonyms: 1,5-Difluoro-3-méthyl-2,4-dinitrobenzène
SMILES: CC1=C(C(=CC(=C1[N+](=O)[O-])F)F)[N+](=O)[O-]
Tpsa: 86.28
Logp: 2.08962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂O₄
Molecular Weight:
218.11
Synonyms:
1,5-Difluoro-3-méthyl-2,4-dinitrobenzène
SMILES:
CC1=C(C(=CC(=C1[N+](=O)[O-])F)F)[N+](=O)[O-]
Tpsa:
86.28
Logp:
2.08962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2