CS-0378118
1-(2,4-Difluorophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 2267-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0378118-1g | In Stock | ₹ 12,149.52 |
CS-0378118 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
98%
MDL No
MFCD08442352
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂O
Molecular Weight
158.15
Synonyms
1-(2,4-difluorophenyl)ethan-1-ol
SMILES
OC(C)C1=CC=C(F)C=C1F
Tpsa
20.23
Logp
2.0181
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,4-Difluorophenyl)ethan-1-ol | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 1,17,987.24 | |
 | 2267-47-2 | 1-(2,4-DIFLUOROPHENYL)ETHAN-1-OL | A2B Chem | ₹ 3,593.52 - ₹ 90,265.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08442352
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: 1-(2,4-difluorophenyl)ethan-1-ol
SMILES: OC(C)C1=CC=C(F)C=C1F
Tpsa: 20.23
Logp: 2.0181
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08442352
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
1-(2,4-difluorophenyl)ethan-1-ol
SMILES:
OC(C)C1=CC=C(F)C=C1F
Tpsa:
20.23
Logp:
2.0181
H Acceptors:
1
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 1-(2-hydroxy-5-methoxy-phenyl)-ethanol
SMILES: OC(C)C1=CC(OC)=CC=C1O
Tpsa: 49.69
Logp: 1.4541
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
1-(2-hydroxy-5-methoxy-phenyl)-ethanol
SMILES:
OC(C)C1=CC(OC)=CC=C1O
Tpsa:
49.69
Logp:
1.4541
H Acceptors:
3
H Donors:
2
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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 2-Furanmethanol, alpha,5-dimethyl-
SMILES: OC(C)C1=CC=C(C)O1
Tpsa: 33.37
Logp: 1.64132
H Acceptors: 2
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
2-Furanmethanol, alpha,5-dimethyl-
SMILES:
OC(C)C1=CC=C(C)O1
Tpsa:
33.37
Logp:
1.64132
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: C₁₀H₉BrN₂O₃
Molecular Weight: 285.09
Synonyms: Furo[2,3-b]pyridine-2-carboxylic acid, 3-amino-5-bromo-, ethyl ester
SMILES: O=C(C1=C(N)C2=CC(Br)=CN=C2O1)OCC
Tpsa: 78.35
Logp: 2.3492
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₃
Molecular Weight:
285.09
Synonyms:
Furo[2,3-b]pyridine-2-carboxylic acid, 3-amino-5-bromo-, ethyl ester
SMILES:
O=C(C1=C(N)C2=CC(Br)=CN=C2O1)OCC
Tpsa:
78.35
Logp:
2.3492
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2