CS-0526459
4-(2,2-Difluoroethoxy)phenol
Manufacturer: ChemScene
CAS Number: 1183003-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526459-1g | In Stock | ₹ 1,15,967.00 |
CS-0526459 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,967.00
GST (18%): ₹ 20,874.06
Total Price: ₹ 1,36,841.06
Purity
98%
MDL No
MFCD12807647
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂O₂
Molecular Weight
174.14
Synonyms
None
SMILES
OC1=CC=C(OCC(F)F)C=C1
Tpsa
29.46
Logp
2.0361
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183003-98-6 | 4-(2,2-Difluoroethoxy)phenol | A2B Chem | ₹ 57,227.00 - ₹ 89,979.00 |
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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: MFCD12807647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O₂
Molecular Weight: 174.14
Synonyms: None
SMILES: OC1=CC=C(OCC(F)F)C=C1
Tpsa: 29.46
Logp: 2.0361
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12807647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O₂
Molecular Weight:
174.14
Synonyms:
None
SMILES:
OC1=CC=C(OCC(F)F)C=C1
Tpsa:
29.46
Logp:
2.0361
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 1-[2-(4-Nitrophenoxy)phenyl]methanamine
SMILES: NCC1=CC=CC=C1OC1=CC=C([N+](=O)[O-])C=C1
Tpsa: 78.39
Logp: 2.8458
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
1-[2-(4-Nitrophenoxy)phenyl]methanamine
SMILES:
NCC1=CC=CC=C1OC1=CC=C([N+](=O)[O-])C=C1
Tpsa:
78.39
Logp:
2.8458
H Acceptors:
4
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: O=C(OC)C1=CC(C)=CC(Cl)=C1N
Tpsa: 52.32
Logp: 2.01722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C)=CC(Cl)=C1N
Tpsa:
52.32
Logp:
2.01722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: 1-(3-Methoxyphenyl)-2-(4-nitrophenyl)ethanone
SMILES: O=C(C1=CC=CC(OC)=C1)CC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 69.44
Logp: 3.0288
H Acceptors: 4
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:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
1-(3-Methoxyphenyl)-2-(4-nitrophenyl)ethanone
SMILES:
O=C(C1=CC=CC(OC)=C1)CC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
69.44
Logp:
3.0288
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5