CS-0041685
1-(4-Bromo-2,6-difluorophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 1214900-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0041685-5g | In Stock | ₹ 4,021.32 |
CS-0041685 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrF₂O
Molecular Weight
237.04
Synonyms
1-(4-Bromo-2,6-difluoro-phenyl)-ethanol
SMILES
CC(O)C1=C(F)C=C(Br)C=C1F
Tpsa
20.23
Logp
2.7806
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-Bromo-2,6-difluorophenyl)ethanol | 1214900-62-5 | MFCD25459281 | 1g | eMolecules | ₹ 3,643.14 | |
 | Benzenemethanol, 4-bromo-2,6-difluoro-α-methyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 2,909.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: 1-(4-Bromo-2,6-difluoro-phenyl)-ethanol
SMILES: CC(O)C1=C(F)C=C(Br)C=C1F
Tpsa: 20.23
Logp: 2.7806
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
1-(4-Bromo-2,6-difluoro-phenyl)-ethanol
SMILES:
CC(O)C1=C(F)C=C(Br)C=C1F
Tpsa:
20.23
Logp:
2.7806
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11036069
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: 5-Bromo-2-(difluoromethoxy)toluene
SMILES: CC1=CC(Br)=CC=C1OC(F)F
Tpsa: 9.23
Logp: 3.35892
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036069
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
5-Bromo-2-(difluoromethoxy)toluene
SMILES:
CC1=CC(Br)=CC=C1OC(F)F
Tpsa:
9.23
Logp:
3.35892
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12911585
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FIN
Molecular Weight: 237.01
Synonyms: 2-Fluoro-5-iodo-4-picoline
SMILES: CC1=CC(F)=NC=C1I
Tpsa: 12.89
Logp: 2.13372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12911585
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FIN
Molecular Weight:
237.01
Synonyms:
2-Fluoro-5-iodo-4-picoline
SMILES:
CC1=CC(F)=NC=C1I
Tpsa:
12.89
Logp:
2.13372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08458368
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FIN
Molecular Weight: 237.01
Synonyms: BenzenaMine, 3-Fluoro2-Iodo
SMILES: NC1=CC=CC(F)=C1I
Tpsa: 26.02
Logp: 2.0125
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08458368
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FIN
Molecular Weight:
237.01
Synonyms:
BenzenaMine, 3-Fluoro2-Iodo
SMILES:
NC1=CC=CC(F)=C1I
Tpsa:
26.02
Logp:
2.0125
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0