AA87849

16184-87-5 | 2',4'-Dimethyl-2,2,2-trifluoroacetophenone

Manufacturer: A2B Chem

CAS Number: 16184-87-5

Select a Size

Pack Size SKU Availability Price
250mg AA87849-250mg In Stock ₹ 4,363.56
1g AA87849-1g In Stock ₹ 8,641.56
5g AA87849-5g In Stock ₹ 26,780.28
25g AA87849-25g In Stock ₹ 90,265.80

AA87849 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Catalog Number

AA87849

Chemical Name

2',4'-Dimethyl-2,2,2-trifluoroacetophenone

Cas Number

16184-87-5

Molecular Formula

C10H9F3O

Molecular Weight

202.1731

Mdl Number

MFCD01319984

Smiles

Cc1ccc(c(c1)C)C(=O)C(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
50-244-5496
eMolecules​ AOBChem USA / 1-(24-Dimethylphenyl)-222-trifluoroethanone / 500mg / 761212406 / 63751 / / 16184-87-5 / MFCD01319984 / 202.176 / C10H9F3O
eMolecules​ ₹ 7,430.89
CS-0280244
1-(2,4-Dimethylphenyl)-2,2,2-trifluoroethan-1-one
ChemScene ₹ 93,602.64 - ₹ 2,05,172.88

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A2B Chem

AA87849

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Catalog Number:
AA87849

Chemical Name:
2',4'-Dimethyl-2,2,2-trifluoroacetophenone

Cas Number:
16184-87-5

Molecular Formula:
C10H9F3O

Molecular Weight:
202.1731

Mdl Number:
MFCD01319984

Smiles:
Cc1ccc(c(c1)C)C(=O)C(F)(F)F

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AA87851

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Catalog Number:
AA87851

Chemical Name:
2-Propenoic acid, 2-methyl-, 2,3,4,5,6-pentachlorophenyl ester

Cas Number:
16184-61-5

Molecular Formula:
C10H5Cl5O2

Molecular Weight:
334.4105

Mdl Number:
MFCD00080607

Smiles:
O=C(C(=C)C)Oc1c(Cl)c(Cl)c(c(c1Cl)Cl)Cl

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AA87852

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Catalog Number:
AA87852

Chemical Name:
1-Butanaminium, 2-hydroxy-N,N,N-trimethyl-4-(2-methylpropoxy)-4-oxo-, chloride, (S)- (9CI)

Cas Number:
161886-61-9

Molecular Formula:
C11H24ClNO3

Molecular Weight:
253.7662

Mdl Number:
MFCD04973576

Smiles:
CC(COC(=O)C[C@@H](C[N+](C)(C)C)O)C.[Cl-]

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Catalog Number:
AA87853

Chemical Name:
1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[(methylsulfonyl)oxy]-, (S)-, methanesulfonate (9CI)

Cas Number:
161886-60-8

Molecular Formula:
C9H21NO8S2

Molecular Weight:
335.3949

Mdl Number:
__

Smiles:
[O-]S(=O)(=O)C.OC(=O)C[C@H](OS(=O)(=O)C)C[N+](C)(C)C