CS-0005816
1-(2,6-Dichloro-3-fluorophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 756520-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0005816-25g | In Stock | ₹ 6,160.32 |
CS-0005816 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
MFCD08443334
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂FO
Molecular Weight
209.04
Synonyms
Benzenemethanol, 2,6-dichloro-3-fluoro-α-methyl-
SMILES
ClC(C(C(C)O)=C(Cl)C=C1)=C1F
Tpsa
20.23
Logp
3.1858
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-(2 | 6-dichloro-3-fluorophenyl)ethanol | 5g | 756520-66-8 | MFCD08443334 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 2,977.49 |
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: 97%
MDL No: MFCD08443334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂FO
Molecular Weight: 209.04
Synonyms: Benzenemethanol, 2,6-dichloro-3-fluoro-α-methyl-
SMILES: ClC(C(C(C)O)=C(Cl)C=C1)=C1F
Tpsa: 20.23
Logp: 3.1858
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08443334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂FO
Molecular Weight:
209.04
Synonyms:
Benzenemethanol, 2,6-dichloro-3-fluoro-α-methyl-
SMILES:
ClC(C(C(C)O)=C(Cl)C=C1)=C1F
Tpsa:
20.23
Logp:
3.1858
H Acceptors:
1
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: C₁₀H₇F₂NO
Molecular Weight: 195.17
Synonyms: 6,8-Difluoro-2-methylquinolin-4-ol
SMILES: O=C1C2=CC(F)=CC(F)=C2N=C(C)C1
Tpsa: 29.43
Logp: 2.6436
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO
Molecular Weight:
195.17
Synonyms:
6,8-Difluoro-2-methylquinolin-4-ol
SMILES:
O=C1C2=CC(F)=CC(F)=C2N=C(C)C1
Tpsa:
29.43
Logp:
2.6436
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₂Si
Molecular Weight: 288.50
Synonyms: None
SMILES: CC1=CN([Si](C(C)C)(C(C)C)C(C)C)C2=NC=CC=C21
Tpsa: 17.82
Logp: 5.36832
H Acceptors: 2
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:
C₁₇H₂₈N₂Si
Molecular Weight:
288.50
Synonyms:
None
SMILES:
CC1=CN([Si](C(C)C)(C(C)C)C(C)C)C2=NC=CC=C21
Tpsa:
17.82
Logp:
5.36832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: COC1=C(CCC2NCCC)C(C2)=CC=C1
Tpsa: 21.26
Logp: 2.5521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
COC1=C(CCC2NCCC)C(C2)=CC=C1
Tpsa:
21.26
Logp:
2.5521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4