308919

2-Bromo-4-fluoroanisole

96%

Manufacturer: Sigma Aldrich

CAS Number: 452-08-4

Select a Size

Pack Size SKU Availability Price
100 G 308919-100-G In Stock ₹ 14,559.63

308919 - 100 G

₹ 14,559.63

In Stock

Quantity

1

Base Price: ₹ 14,559.63

GST (18%): ₹ 2,620.733

Total Price: ₹ 17,180.363

Quality Level

100

Assay

96%

form

liquid

refractive index

n20/D 1.545 (lit.)

bp

89 °C/1 mmHg (lit.)

density

1.581 g/mL at 25 °C (lit.)

SMILES string

COc1ccc(F)cc1Br

InChI

1S/C7H6BrFO/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,1H3

InChI key

JIQXVIJARQLCOY-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-242-9395
eMolecules​ Ambeed / 2-Bromo-4-fluoro-1-methoxybenzene / 25g / 552532777 / A111871 / / 452-08-4 / MFCD00012014 / 205.026 / C7H6BrFO
eMolecules​ ₹ 2,767.01
50-180-6129
Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-4-fluoroanisole 96% | 452-08-4 | MFCD00012014 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 13,835.05
AR0033UC
2-Bromo-4-fluoro-1-methoxybenzene
Aaron Chemicals LLC ₹ 342.24 - ₹ 13,090.68
CS-W001094
2-Bromo-4-fluoroanisole
ChemScene ₹ 1,197.84 - ₹ 13,176.24

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Description

  • Application: 2-Bromo-4-fluoroanisole was used in the synthesis of (5-fluoro-2-methoxyphenyl)methanol[1].

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

308919

96%...


Quality Level:
100

Assay:
96%

form:
liquid

refractive index:
n20/D 1.545 (lit.)

bp:
89 °C/1 mmHg (lit.)

density:
1.581 g/mL at 25 °C (lit.)

SMILES string:
COc1ccc(F)cc1Br

InChI:
1S/C7H6BrFO/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,1H3

InChI key:
JIQXVIJARQLCOY-UHFFFAOYSA-N

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refractive index:
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SMILES string:
OC(=O)c1ccccc1Nc2ccccc2C(O)=O

InChI:
1S/C14H11NO4/c16-13(17)9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14(18)19/h1-8,15H,(H,16,17)(H,18,19)

InChI key:
ZFRNOTZQUGWMQN-UHFFFAOYSA-N

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OCCN1C(=O)N(CCO)C(=O)N(CCO)C1=O

InChI:
1S/C9H15N3O6/c13-4-1-10-7(16)11(2-5-14)9(18)12(3-6-15)8(10)17/h13-15H,1-6H2

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BPXVHIRIPLPOPT-UHFFFAOYSA-N

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Assay:
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form:
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SMILES string:
C(CO)O

InChI:
1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2

InChI key:
__