CS-0234508
2-(2,2-Difluoroethoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 853005-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0234508-5g | In Stock | ₹ 9,326.04 |
| 10g | CS-0234508-10g | In Stock | ₹ 15,571.92 |
CS-0234508 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈F₂O₂
Molecular Weight
126.10
Synonyms
2-(2,2-Difluoroethoxy)ethanol
SMILES
OCCOCC(F)F
Tpsa
29.46
Logp
0.2604
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853005-07-9 | 2-(2,2-difluoroethoxy)ethanol | A2B Chem | ₹ 7,614.84 - ₹ 40,555.44 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈F₂O₂
Molecular Weight: 126.10
Synonyms: 2-(2,2-Difluoroethoxy)ethanol
SMILES: OCCOCC(F)F
Tpsa: 29.46
Logp: 0.2604
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈F₂O₂
Molecular Weight:
126.10
Synonyms:
2-(2,2-Difluoroethoxy)ethanol
SMILES:
OCCOCC(F)F
Tpsa:
29.46
Logp:
0.2604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: FC1=CC=C(C2CNCCO2)C(Cl)=C1
Tpsa: 21.26
Logp: 2.14
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
FC1=CC=C(C2CNCCO2)C(Cl)=C1
Tpsa:
21.26
Logp:
2.14
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: Cyclopropyl p-tolyl ketone
SMILES: CC1=CC=C(C=C1)C(=O)C2CC2
Tpsa: 17.07
Logp: 2.58772
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
Cyclopropyl p-tolyl ketone
SMILES:
CC1=CC=C(C=C1)C(=O)C2CC2
Tpsa:
17.07
Logp:
2.58772
H Acceptors:
1
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: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: None
SMILES: NC(C1=CC=C(F)C=C1)C2=CN(C)N=C2
Tpsa: 43.84
Logp: 1.6073
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
None
SMILES:
NC(C1=CC=C(F)C=C1)C2=CN(C)N=C2
Tpsa:
43.84
Logp:
1.6073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2