128376

4-Fluorobenzaldehyde

98%

Manufacturer: Sigma Aldrich

CAS Number: 459-57-4

Synonym(S): p-Fluorobenzaldehyde

Select a Size

Pack Size SKU Availability Price
10 G 128376-10-G In Stock ₹ 2,300.00
50 G 128376-50-G In Stock ₹ 6,540.00
250 G 128376-250-G In Stock ₹ 22,007.23

128376 - 10 G

₹ 2,300.00

In Stock

Quantity

1

Base Price: ₹ 2,300.00

GST (18%): ₹ 414.00

Total Price: ₹ 2,714.00

Quality Level

100

Assay

98%

form

liquid

refractive index

n20/D 1.521 (lit.)

bp

181 °C/758 mmHg (lit.)

mp

−10 °C (lit.)

density

1.157 g/mL at 25 °C (lit.)

SMILES string

[H]C(=O)c1ccc(F)cc1

InChI

1S/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5H

InChI key

UOQXIWFBQSVDPP-UHFFFAOYSA-N

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Description

  • Application: 4-Fluorobenzaldehyde was used in the preparation of pyrazolopyridine UR-13756[1].

SAFETY INFORMATION

Pictograms

GHS02,GHS07,GHS09

Signal Word

Warning

Hazard Statements

H226,H302,H319,H411

Precautionary Statements

P210 - P233 - P240 - P273 - P301 + P312 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Aquatic Chronic 2 - Eye Irrit. 2 - Flam. Liq. 3

WGK

WGK 2

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

128376

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Quality Level:
100

Assay:
98%

form:
liquid

refractive index:
n20/D 1.521 (lit.)

bp:
181 °C/758 mmHg (lit.)

mp:
−10 °C (lit.)

density:
1.157 g/mL at 25 °C (lit.)

SMILES string:
[H]C(=O)c1ccc(F)cc1

InChI:
1S/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5H

InChI key:
UOQXIWFBQSVDPP-UHFFFAOYSA-N

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Sigma Aldrich

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100

Assay:
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form:
__

refractive index:
__

bp:
__

mp:
182-184 °C (lit.)

density:
__

SMILES string:
OC(=O)c1ccc(F)cc1

InChI:
1S/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)

InChI key:
BBYDXOIZLAWGSL-UHFFFAOYSA-N

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n20/D 1.525 (lit.)

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205 °C (lit.)

mp:
1.7 °C (lit.)

density:
1.325 g/mL at 25 °C (lit.)

SMILES string:
[O-][N+](=O)c1cccc(F)c1

InChI:
1S/C6H4FNO2/c7-5-2-1-3-6(4-5)8(9)10/h1-4H

InChI key:
WMASLRCNNKMRFP-UHFFFAOYSA-N

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Assay:
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form:
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refractive index:
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bp:
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density:
__

SMILES string:
CC1(C)O[C@@H]2CC3C4C[C@H](F)C5=CC(=O)CCC5(C)C4C(O)CC3(C)[C@@]2(O1)C(=O)CO

InChI:
1S/C24H33FO6/c1-21(2)30-19-9-14-13-8-16(25)15-7-12(27)5-6-22(15,3)20(13)17(28)10-23(14,4)24(19,31-21)18(29)11-26/h7,13-14,16-17,19-20,26,28H,5-6,8-11H2,1-4H3/t13?,14?,16-,17?,19+,20?,22?,23?,24+/m0/s1

InChI key:
POPFMWWJOGLOIF-CCRGDLLISA-N