CS-0583386
2-(2-(2,6-Difluorophenoxy)ethyl)-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 1443345-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0583386-5g | In Stock | ₹ 1,93,130.00 |
CS-0583386 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,130.00
GST (18%): ₹ 34,763.40
Total Price: ₹ 2,27,893.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₂O₃
Molecular Weight
230.21
Synonyms
None
SMILES
C1COC(O1)CCOC2=C(C=CC=C2F)F
Tpsa
27.69
Logp
2.1066
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443345-72-9 | 2-(2-(2,6-Difluorophenoxy)ethyl)-1,3-dioxolane | A2B Chem | ₹ 2,48,399.00 |
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: C₁₁H₁₂F₂O₃
Molecular Weight: 230.21
Synonyms: None
SMILES: C1COC(O1)CCOC2=C(C=CC=C2F)F
Tpsa: 27.69
Logp: 2.1066
H Acceptors: 3
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:
C₁₁H₁₂F₂O₃
Molecular Weight:
230.21
Synonyms:
None
SMILES:
C1COC(O1)CCOC2=C(C=CC=C2F)F
Tpsa:
27.69
Logp:
2.1066
H Acceptors:
3
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: C₁₃H₁₈F₂O₂
Molecular Weight: 244.28
Synonyms: None
SMILES: CC(C)CCOC1=C(C=C(C=C1F)C(C)O)F
Tpsa: 29.46
Logp: 3.443
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈F₂O₂
Molecular Weight:
244.28
Synonyms:
None
SMILES:
CC(C)CCOC1=C(C=C(C=C1F)C(C)O)F
Tpsa:
29.46
Logp:
3.443
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂ClF₃O₃
Molecular Weight: 296.67
Synonyms: Ethyl 3-[2-chloro-4-(trifluoromethyl)-phenoxy]propanoate
SMILES: CCOC(=O)CCOC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa: 35.53
Logp: 3.6908
H Acceptors: 3
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:
C₁₂H₁₂ClF₃O₃
Molecular Weight:
296.67
Synonyms:
Ethyl 3-[2-chloro-4-(trifluoromethyl)-phenoxy]propanoate
SMILES:
CCOC(=O)CCOC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa:
35.53
Logp:
3.6908
H Acceptors:
3
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: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: 3-(hexoxymethyl)benzaldehyde
SMILES: CCCCCCOCC1=CC(=CC=C1)C=O
Tpsa: 26.3
Logp: 3.596
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:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
3-(hexoxymethyl)benzaldehyde
SMILES:
CCCCCCOCC1=CC(=CC=C1)C=O
Tpsa:
26.3
Logp:
3.596
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8