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

₹ 2,160.00

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
50-186-0980
Sigma Aldrich Fine Chemicals Biosciences 2-Fluorobiphenyl 96% | 321-60-8 | MFCD00000317 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 4,432.01
48722-U
2-Fluorobiphenyl solution
Supelco ₹ 4,655.00
AR003I0Q
2-Fluoro-1,1'-biphenyl
Aaron Chemicals LLC ₹ 427.80 - ₹ 13,604.04
CS-W017594
2-Fluoro-1,1'-biphenyl
ChemScene ₹ 1,026.72 - ₹ 2,823.48
AB62222
321-60-8 | 2-Fluorobiphenyl
A2B Chem ₹ 1,454.52 - ₹ 26,865.84

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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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Show Difference

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Sigma Aldrich

102741

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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

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powder, crystals or granules

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mp:
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InChI:
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InChI key:
__

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Sigma Aldrich

1028019

United States Pharmacopeia (USP) Re...


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Assay:
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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

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form:
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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