CS-0167966
2,2-Bis(allyloxymethyl)-1-butanol(containsMono-andTri-substitutedProduct)
Manufacturer: ChemScene
CAS Number: 682-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0167966-100g | In Stock | ₹ 4,705.80 |
| 500g | CS-0167966-500g | In Stock | ₹ 13,261.80 |
| 1kg | CS-0167966-1kg | In Stock | ₹ 21,646.68 |
CS-0167966 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD00035791
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂O₃
Molecular Weight
214.30
Synonyms
Trimethylolpropane, diallyl ether
SMILES
CCC(COCC=C)(COCC=C)CO
Tpsa
38.69
Logp
1.7803
H Acceptors
3
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Trimethylolpropane diallyl ether 90% | Purity: 90% | Mol Wt: 214.3 | 682-09-7 | MFCD00035791 | 250ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,233.64 | |
 | eMolecules Trimethylolpropane diallyl ether | 682-09-7 | MFCD00035791 | 25g | eMolecules | ₹ 3,292.35 | |
 | Trimethylolpropane diallyl ether | Sigma Aldrich | ₹ 5,336.73 - ₹ 16,529.78 | |
 | 682-09-7 | 2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product) | A2B Chem | ₹ 1,540.08 - ₹ 6,331.44 |
Related Products
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: MFCD00035791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₃
Molecular Weight: 214.30
Synonyms: Trimethylolpropane, diallyl ether
SMILES: CCC(COCC=C)(COCC=C)CO
Tpsa: 38.69
Logp: 1.7803
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00035791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₃
Molecular Weight:
214.30
Synonyms:
Trimethylolpropane, diallyl ether
SMILES:
CCC(COCC=C)(COCC=C)CO
Tpsa:
38.69
Logp:
1.7803
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO
Molecular Weight: 207.24
Synonyms: None
SMILES: O=C1CC(C2=CC=C(F)C=C2C)NCC1
Tpsa: 29.1
Logp: 2.12772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO
Molecular Weight:
207.24
Synonyms:
None
SMILES:
O=C1CC(C2=CC=C(F)C=C2C)NCC1
Tpsa:
29.1
Logp:
2.12772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00085245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: 2-Propanol, 1,3-bis(2-propenyloxy)-
SMILES: OC(COCC=C)COCC=C
Tpsa: 38.69
Logp: 0.7525
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00085245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
2-Propanol, 1,3-bis(2-propenyloxy)-
SMILES:
OC(COCC=C)COCC=C
Tpsa:
38.69
Logp:
0.7525
H Acceptors:
3
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: C₃₁H₂₆O₂
Molecular Weight: 430.54
Synonyms: 9H-Fluorene, 9,9-bis[4-(2-propenyloxy)phenyl]-
SMILES: C=CCOC1=CC=C(C2(C3=CC=C(OCC=C)C=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1
Tpsa: 18.46
Logp: 7.1793
H Acceptors: 2
H Donors: 0
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:
C₃₁H₂₆O₂
Molecular Weight:
430.54
Synonyms:
9H-Fluorene, 9,9-bis[4-(2-propenyloxy)phenyl]-
SMILES:
C=CCOC1=CC=C(C2(C3=CC=C(OCC=C)C=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1
Tpsa:
18.46
Logp:
7.1793
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8