CS-0186474
2,2,7,7-Tetramethyl-4-((trimethylsilyl)oxy)-3,6-dioxa-2,7-disilaoct-4-ene
Manufacturer: ChemScene
CAS Number: 69097-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186474-5g | In Stock | ₹ 8,366.00 |
| 25g | CS-0186474-25g | In Stock | ₹ 26,878.00 |
CS-0186474 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₈O₃Si₃
Molecular Weight
292.59
Synonyms
Tris(trimethylsiloxy)ethylene
SMILES
C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C
Tpsa
27.69
Logp
4.3398
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TRIS(TRIMETHYLSILYLOXY)ETHYLENE / 1g / 718058738 / D92495 / 95.000 / 69097-20-7 / MFCD00011641 / 292.597 / C11H28O3Si3 | eMolecules | ₹ 7,598.82 | |
 | Tris(trimethylsiloxy)ethylene | Sigma Aldrich | ₹ 26,521.25 | |
 | 69097-20-7 | Tris(trimethylsilyloxy)ethylene | A2B Chem | ₹ 3,115.00 - ₹ 20,203.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₈O₃Si₃
Molecular Weight: 292.59
Synonyms: Tris(trimethylsiloxy)ethylene
SMILES: C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C
Tpsa: 27.69
Logp: 4.3398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₈O₃Si₃
Molecular Weight:
292.59
Synonyms:
Tris(trimethylsiloxy)ethylene
SMILES:
C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C
Tpsa:
27.69
Logp:
4.3398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 1-[4-(Oxoacetyl)phenyl]piperidine hydrate, 1-[4-(2-Oxoethanoyl)phenyl]piperidine hydrate, 4-(Piperidin-1-yl)phenylglyoxal hydrate
SMILES: OC(O)C(C1=CC=C(N2CCCCC2)C=C1)=O
Tpsa: 77.67
Logp: 0.6133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
1-[4-(Oxoacetyl)phenyl]piperidine hydrate, 1-[4-(2-Oxoethanoyl)phenyl]piperidine hydrate, 4-(Piperidin-1-yl)phenylglyoxal hydrate
SMILES:
OC(O)C(C1=CC=C(N2CCCCC2)C=C1)=O
Tpsa:
77.67
Logp:
0.6133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₄
Molecular Weight: 312.36
Synonyms: Neopentyl glycol dibenzoate
SMILES: CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2
Tpsa: 52.6
Logp: 3.7266
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₄
Molecular Weight:
312.36
Synonyms:
Neopentyl glycol dibenzoate
SMILES:
CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2
Tpsa:
52.6
Logp:
3.7266
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: Bis(2-hydroxyphenyl) Ether
SMILES: C1=CC=C(C(=C1)O)OC2=CC=CC=C2O
Tpsa: 49.69
Logp: 2.8901
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
Bis(2-hydroxyphenyl) Ether
SMILES:
C1=CC=C(C(=C1)O)OC2=CC=CC=C2O
Tpsa:
49.69
Logp:
2.8901
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2