F3207

4′-Fluoroacetophenone

99%

Manufacturer: Sigma Aldrich

CAS Number: 403-42-9

Synonym(S): 1-(4-Fluorophenyl)ethan-1-one, 1-(4-Fluorophenyl)ethanone, 1-Acetyl-4-fluorobenzene, 4-Acetylfluorobenzene, p-Fluorophenyl methyl ketone

Select a Size

Pack Size SKU Availability Price
25 G F3207-25-G In Stock ₹ 2,392.33
100 G F3207-100-G In Stock ₹ 6,614.08

F3207 - 25 G

₹ 2,392.33

In Stock

Quantity

1

Base Price: ₹ 2,392.33

GST (18%): ₹ 430.619

Total Price: ₹ 2,822.949

Quality Level

100

Assay

99%

form

liquid

refractive index

n20/D 1.511 (lit.)

bp

196 °C (lit.)

density

1.138 g/mL at 25 °C (lit.)

SMILES string

CC(=O)c1ccc(F)cc1

InChI

1S/C8H7FO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3

InChI key

ZDPAWHACYDRYIW-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-159-7770
eMolecules​ 4'-Fluoroacetophenone | 403-42-9 | 5G | Purity: 97%
eMolecules​ ₹ 2,416.21
50-209-4119
Chemscene CS-W020117,AbaChemscene,1-(4-Fluorophenyl)ethan-1-one,403-42-9,500g
Chemscene --
CS-W020117
4'-Fluoroacetophenone
ChemScene ₹ 513.36 - ₹ 3,850.20

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SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

159.8 °F

Flash Point(C)

71 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

F3207

99%...


Quality Level:
100

Assay:
99%

form:
liquid

refractive index:
n20/D 1.511 (lit.)

bp:
196 °C (lit.)

density:
1.138 g/mL at 25 °C (lit.)

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

InChI:
1S/C8H7FO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3

InChI key:
ZDPAWHACYDRYIW-UHFFFAOYSA-N

Img

Sigma Aldrich

F3272

from dahlia tuber...


Quality Level:
100

Assay:
__

form:
powder

refractive index:
__

bp:
__

density:
__

SMILES string:
__

InChI:
__

InChI key:
__

Img

Millipore

F3290

≥85% (HPLC), lyophilized powder...


Quality Level:
200

Assay:
≥85% (HPLC)

form:
lyophilized powder

refractive index:
__

bp:
__

density:
__

SMILES string:
NCCCC[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)CC(O)=O)C(O)=O

InChI:
1S/C41H60N10O20/c42-11-3-1-5-22(45-36(65)24(13-19-7-9-20(52)10-8-19)47-34(63)21(44)14-29(53)54)35(64)48-26(16-31(57)58)38(67)50-28(18-33(61)62)40(69)51-27(17-32(59)60)39(68)49-25(15-30(55)56)37(66)46-23(41(70)71)6-2-4-12-43/h7-10,21-28,52H,1-6,11-18,42-44H2,(H,45,65)(H,46,66)(H,47,63)(H,48,64)(H,49,68)(H,50,67)(H,51,69)(H,53,54)(H,55,56)(H,57,58)(H,59,60)(H,61,62)(H,70,71)/t21-,22-,23-,24-,25-,26-,27-,28-/m0/s1

InChI key:
XZWYTXMRWQJBGX-VXBMVYAYSA-N

Img

Molecular Probes™

F32947

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Quality Level:
__

Assay:
__

form:
__

refractive index:
__

bp:
__

density:
__

SMILES string:
__

InChI:
__

InChI key:
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