CS-0552139
3,9-Divinyl-1,5,7,11-tetraoxaspiro[5.5]Undecane
Manufacturer: ChemScene
CAS Number: 75454-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552139-5g | In Stock | ₹ 1,17,213.00 |
| 25g | CS-0552139-25g | In Stock | ₹ 4,68,407.00 |
CS-0552139 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,213.00
GST (18%): ₹ 21,098.34
Total Price: ₹ 1,38,311.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₄
Molecular Weight
212.24
Synonyms
3,9-Diethenyl-1,5,7,11-tetraoxaspiro[5.5]undecane
SMILES
C=CC(CO1)COC21OCC(C=C)CO2
Tpsa
36.92
Logp
1.2957
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75454-86-3 | 3,9-Diethenyl-1,5,7,11-tetraoxaspiro[5.5]undecane | A2B Chem | ₹ 9,879.00 - ₹ 2,82,575.00 |
Related Products
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
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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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: 3,9-Diethenyl-1,5,7,11-tetraoxaspiro[5.5]undecane
SMILES: C=CC(CO1)COC21OCC(C=C)CO2
Tpsa: 36.92
Logp: 1.2957
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
3,9-Diethenyl-1,5,7,11-tetraoxaspiro[5.5]undecane
SMILES:
C=CC(CO1)COC21OCC(C=C)CO2
Tpsa:
36.92
Logp:
1.2957
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: CCCC(C1=CC=CC=C1OC)O
Tpsa: 29.46
Logp: 2.5287
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
CCCC(C1=CC=CC=C1OC)O
Tpsa:
29.46
Logp:
2.5287
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 4-(2-Carboethoxyphenyl)-1-butene
SMILES: CCOC(=O)C1=CC=CC=C1CCC=C
Tpsa: 26.3
Logp: 2.9819
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
4-(2-Carboethoxyphenyl)-1-butene
SMILES:
CCOC(=O)C1=CC=CC=C1CCC=C
Tpsa:
26.3
Logp:
2.9819
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇NO
Molecular Weight: 201.35
Synonyms: 4-[bis(2-methylpropyl)amino]butan-1-ol
SMILES: CC(C)CN(CCCCO)CC(C)C
Tpsa: 23.47
Logp: 2.3729
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇NO
Molecular Weight:
201.35
Synonyms:
4-[bis(2-methylpropyl)amino]butan-1-ol
SMILES:
CC(C)CN(CCCCO)CC(C)C
Tpsa:
23.47
Logp:
2.3729
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8