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Methyl 3-(trifluoromethoxy)benzoate - ≥98%, high purity , CAS No.148438-00-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
M770160
Grouped product items
SKU Size
Availability
Price Qty
M770160-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$18.90
M770160-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$52.90
M770160-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$209.90
M770160-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$699.90
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Basic Description

Specifications & Purity ≥98%
Storage Temp Room temperature,Desiccated
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Benzoic acid esters
Alternative Parents Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Methyl esters  Trihalomethanes  Monocarboxylic acids and derivatives  Organooxygen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzoate ester - Phenoxy compound - Benzoyl - Phenol ether - Methyl ester - Trihalomethane - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Alkyl fluoride - Organofluoride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Halomethane - Organic oxide - Organic oxygen compound - Alkyl halide - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
External Descriptors Not available

Names and Identifiers

IUPAC Name methyl 3-(trifluoromethoxy)benzoate
INCHI InChI=1S/C9H7F3O3/c1-14-8(13)6-3-2-4-7(5-6)15-9(10,11)12/h2-5H,1H3
InChIKey YWSQRIKZJLRGPT-UHFFFAOYSA-N
Smiles COC(=O)C1=CC(=CC=C1)OC(F)(F)F
Isomeric SMILES COC(=O)C1=CC(=CC=C1)OC(F)(F)F
PubChem CID 519012
Molecular Weight 220.15
Beilstein 5431823

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 220.140 g/mol
XLogP3 3.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 3
Exact Mass 220.035 Da
Monoisotopic Mass 220.035 Da
Topological Polar Surface Area 35.500 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 227.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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