AR001POR

Carbonic acid, methyl 2,2,2-trifluoroethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 156783-95-8

Select a Size

Pack Size SKU Availability Price
1g AR001POR-1g In Stock ₹ 267.00
5g AR001POR-5g In Stock ₹ 445.00
10g AR001POR-10g In Stock ₹ 801.00
25g AR001POR-25g In Stock ₹ 1,958.00
100g AR001POR-100g In Stock ₹ 7,387.00
500g AR001POR-500g In Stock ₹ 36,045.00

AR001POR - 1g

₹ 267.00

In Stock

Quantity

1

Base Price: ₹ 267.00

GST (18%): ₹ 48.06

Total Price: ₹ 315.06

Mdl Number

MFCD28054295

Molecular Formula

C4H5F3O3

Molecular Weight

158.0759

Chemical Name

Carbonic acid, methyl 2,2,2-trifluoroethyl ester

Smiles

COC(=O)OCC(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
50-251-5866
eMolecules​ Ambeed / CArbonic acid methyl 222-trifluoroethyl ester / 5g / 588343511 / A985000 / / 156783-95-8 / MFCD28054295 / 158.076 / C4H5F3O3
eMolecules​ ₹ 2,969.04
934003
Methyl (2,2,2-trifluoroethyl) carbonate
Sigma Aldrich ₹ 45,627.38 - ₹ 3,00,231.38
934003
Methyl (2,2,2-trifluoroethyl) carbonate
Sigma Aldrich ₹ 45,627.38 - ₹ 3,00,231.38
CS-0162373
CArbonic acid, methyl 2,2,2-trifluoroethyl ester
ChemScene ₹ 1,335.00 - ₹ 11,392.00
AA78847
156783-95-8 | Carbonic acid, methyl 2,2,2-trifluoroethyl ester
A2B Chem ₹ 801.00 - ₹ 2,047.00

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Img

Aaron Chemicals LLC

AR001POR

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Mdl Number:
MFCD28054295

Molecular Formula:
C4H5F3O3

Molecular Weight:
158.0759

Chemical Name:
Carbonic acid, methyl 2,2,2-trifluoroethyl ester

Smiles:
COC(=O)OCC(F)(F)F

Img

Aaron Chemicals LLC

AR001POU

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Mdl Number:
MFCD19347420

Molecular Formula:
C10H9NO2

Molecular Weight:
175.184

Chemical Name:
Oxazole, 2-(4-methoxyphenyl)-

Smiles:
COc1ccc(cc1)c1ncco1

Img

Aaron Chemicals LLC

AR001PPN

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Mdl Number:
MFCD04112586

Molecular Formula:
C11H14BrN

Molecular Weight:
240.1396

Chemical Name:
Piperidine, 1-(2-bromophenyl)-

Smiles:
Brc1ccccc1N1CCCCC1

Img

Aaron Chemicals LLC

AR001PPX

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Mdl Number:
MFCD00024247

Molecular Formula:
C7H7NO4

Molecular Weight:
169.1348

Chemical Name:
Phenol, 4-methoxy-2-nitro-

Smiles:
COc1ccc(c(c1)[N+](=O)[O-])O