102741
2-Fluorobiphenyl
96%
Manufacturer: Sigma Aldrich
CAS Number: 321-60-8
Synonym(S): 1-Fluoro-2-phenylbenzene, o-Fluorodiphenyl
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 102741-1-G | In Stock | ₹ 2,160.00 |
| 10 G | 102741-10-G | In Stock | ₹ 9,420.00 |
102741 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,160.00
GST (18%): ₹ 388.80
Total Price: ₹ 2,548.80
Quality Level
100
Assay
96%
form
solid
bp
248 °C (lit.)
mp
71-74 °C (lit.)
SMILES string
Fc1ccccc1-c2ccccc2
InChI
1S/C12H9F/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
InChI key
KLECYOQFQXJYBC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Fluorobiphenyl 96% | 321-60-8 | MFCD00000317 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,610.20 | |
| | 2-Fluorobiphenyl solution | Supelco | ₹ 4,655.00 | |
 | 2-Fluoro-1,1'-biphenyl | Aaron Chemicals LLC | ₹ 445.00 - ₹ 14,151.00 | |
 | 2-Fluoro-1,1'-biphenyl | ChemScene | ₹ 1,068.00 - ₹ 2,937.00 | |
 | 321-60-8 | 2-Fluorobiphenyl | A2B Chem | ₹ 1,513.00 - ₹ 27,946.00 |
Related Products
Description
- General description: 2-Fluorobiphenyl is a white to off white powder. It is catabolized by C. elegans, yielding hydroxylated products[1]. The metabolism of 2-fluorobiphenyl by hepatic microsomes isolated from control and aroclor 1254-treated rats and pigeons was studied[2].
- Application: 2-Fluorobiphenyl was used as an internal standard for analysis of environmental pollutants in sediments using pressurized liquid extraction and gas chromatography-mass spectrometry[3]. It was used to study the solvent dynamics of 1,2,4,5-tetracyanobenzene/biphenyl derivative radical ion pairs by picosecond absorption spectroscopy[4]. It was also used as a sole carbon and energy source for the biphenyl-degrading bacterium Pseudomonas pseudoalcaligenes KF707[5].
SAFETY INFORMATION
WGK
WGK 3
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Quality Level: 100
Assay: 96%
form: solid
bp: 248 °C (lit.)
mp: 71-74 °C (lit.)
SMILES string: Fc1ccccc1-c2ccccc2
InChI: 1S/C12H9F/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
InChI key: KLECYOQFQXJYBC-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
solid
bp:
248 °C (lit.)
mp:
71-74 °C (lit.)
SMILES string:
Fc1ccccc1-c2ccccc2
InChI:
1S/C12H9F/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
InChI key:
KLECYOQFQXJYBC-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: powder, crystals or granules
bp: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
powder, crystals or granules
bp:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
bp: __
mp: 114-118 °C (lit.)
SMILES string: [H]C(=O)Nc1ccc(C)cc1C
InChI: 1S/C9H11NO/c1-7-3-4-9(10-6-11)8(2)5-7/h3-6H,1-2H3,(H,10,11)
InChI key: JOFDPSBOUCXJCC-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
bp:
__
mp:
114-118 °C (lit.)
SMILES string:
[H]C(=O)Nc1ccc(C)cc1C
InChI:
1S/C9H11NO/c1-7-3-4-9(10-6-11)8(2)5-7/h3-6H,1-2H3,(H,10,11)
InChI key:
JOFDPSBOUCXJCC-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
bp: __
mp: __
SMILES string: CN\C=N\c1ccc(C)cc1C
InChI: 1S/C10H14N2.ClH/c1-8-4-5-10(9(2)6-8)12-7-11-3;/h4-7H,1-3H3,(H,11,12);1H
InChI key: VXSNJXDZTGFDMB-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
bp:
__
mp:
__
SMILES string:
CN\C=N\c1ccc(C)cc1C
InChI:
1S/C10H14N2.ClH/c1-8-4-5-10(9(2)6-8)12-7-11-3;/h4-7H,1-3H3,(H,11,12);1H
InChI key:
VXSNJXDZTGFDMB-UHFFFAOYSA-N