2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide - ≥98% , CAS No.160969-00-6

CAS: 160969-00-6 Cat. No.: E729725 Formule: C10H10BrF3O2 Poids moléculaire: 299.09 Numéro CE: 851-936-9 PubChem CID: 20094335
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
1-(2-Bromoethoxy)-2-(2,2,2-trifluoroethoxy)benzene
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
E729725-250mg
Sur commande · 8–12 semaines
49,37€
1g
E729725-1g
Sur commande · 8–12 semaines
103,17€
5g
E729725-5g
Sur commande · 8–12 semaines
360,89€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
1-(2-Bromoethoxy)-2-(2,2,2-trifluoroethoxy)benzene
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C,Desiccated
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Sourires canoniques
C1=CC=C(C(=C1)OCCBr)OCC(F)(F)F
IUPAC Name
1-(2-bromoethoxy)-2-(2,2,2-trifluoroethoxy)benzene
InChIKey
BPRQLNDSURZFSX-UHFFFAOYSA-N
INCHI
1S/C10H10BrF3O2/c11-5-6-15-8-3-1-2-4-9(8)16-7-10(12,13)14/h1-4H,5-7H2
Isomères SMILES
C1=CC=C(C(=C1)OCCBr)OCC(F)(F)F
PubChem CID
20094335
Poids moléculaire
299.09

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Alkyl aryl ethers  Organofluorides  Organobromides  Hydrocarbon derivatives  Alkyl fluorides  Alkyl bromides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organobromide - Organohalogen compound - Alkyl halide - Alkyl fluoride - Alkyl bromide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDateArticle
I2608588Certificate of AnalysisApr 01, 2026 E729725
I2608589Certificate of AnalysisApr 01, 2026 E729725
I2608590Certificate of AnalysisApr 01, 2026 E729725
Propriétés chimiques et physiques
Poids moléculaire299.080 g/mol
XLogP33.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass297.982 Da
Monoisotopic Mass297.982 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count16
Formal Charge0
Complexity199.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.