553638

4-Fluorobiphenyl

95%

Manufacturer: Sigma Aldrich

CAS Number: 324-74-3

Synonym(S): (4-Fluorophenyl)benzene, 1-Fluoro-4-phenylbenzene, 4-Fluorbiphenyl, 4-Fluoro-1,1′-biphenyl, 4′-Fluoro-1,1′-biphenyl, 4′-Fluorobiphenyl, p-Fluorobiphenyl, p-Fluorodiphenyl

Select a Size

Pack Size SKU Availability Price
5 G 553638-5-G In Stock ₹ 15,198.30

553638 - 5 G

₹ 15,198.30

In Stock

Quantity

1

Base Price: ₹ 15,198.30

GST (18%): ₹ 2,735.694

Total Price: ₹ 17,933.994

Quality Level

100

Assay

95%

form

solid

refractive index

n20/D 1.5200 (lit.)

bp

283-284 °C (lit.)

mp

75-79 °C (lit.)

density

1.288 g/mL (lit.)

SMILES string

Fc1ccc(cc1)-c2ccccc2

InChI

1S/C12H9F/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H

InChI key

RUYZJEIKQYLEGZ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-157-9250
eMolecules​ 4-Fluorobiphenyl | 324-74-3 | 5G | Purity: 97%
eMolecules​ ₹ 4,606.55
50-180-6938
Sigma Aldrich Fine Chemicals Biosciences 4-Fluorobiphenyl 95% | 324-74-3 | MFCD00011650 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 12,158.08
AR003M1Q
4-Fluoro-1,1'-biphenyl
Aaron Chemicals LLC ₹ 1,197.84 - ₹ 50,737.08
AB67442
324-74-3 | 4-Fluorobiphenyl
A2B Chem ₹ 855.60 - ₹ 35,421.84

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Description

  • General description: 4-Fluorobiphenyl is a fluorinated biphenyl compound. It undergoes biochemical degradation in the presence of various mycorrhizal fungi to afford 4-fluorobiphen-4′-ol and 4-fluorobiphen-3′-ol as major products.[1]

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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553638

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Quality Level:
100

Assay:
95%

form:
solid

refractive index:
n20/D 1.5200 (lit.)

bp:
283-284 °C (lit.)

mp:
75-79 °C (lit.)

density:
1.288 g/mL (lit.)

SMILES string:
Fc1ccc(cc1)-c2ccccc2

InChI:
1S/C12H9F/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H

InChI key:
RUYZJEIKQYLEGZ-UHFFFAOYSA-N

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__

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mp:
97-100 °C (lit.)

density:
__

SMILES string:
COc1ccc(cc1[N+]([O-])=O)C(C)=O

InChI:
1S/C9H9NO4/c1-6(11)7-3-4-9(14-2)8(5-7)10(12)13/h3-5H,1-2H3

InChI key:
VXLKYQQBEPCMJE-UHFFFAOYSA-N

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density:
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SMILES string:
Oc1c(I)cc(c2cccnc12)S(O)(=O)=O

InChI:
1S/C9H6INO4S/c10-6-4-7(16(13,14)15)5-2-1-3-11-8(5)9(6)12/h1-4,12H,(H,13,14,15)

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ZBJWWKFMHOAPNS-UHFFFAOYSA-N

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SMILES string:
Nc1ncccc1Br

InChI:
1S/C5H5BrN2/c6-4-2-1-3-8-5(4)7/h1-3H,(H2,7,8)

InChI key:
RBCARPJOEUEZLS-UHFFFAOYSA-N