Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
AS-54449 | EN300-6508663 | AKOS015835125 | NTFBYDIXDWHKBX-UHFFFAOYSA-N | 2-BROMO-4-(TRIFLUOROMETHOXY)BENZALDEHYDE | DTXSID90681766 | s10138 | 2-Bromo-4-(trifluoromethoxy)benzaldehyde, AldrichCPR | 1114808-87-5 | A894733 | SCHEMBL15147553 | MFCD09835093 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
B299769-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
124,90US$
5g
B299769-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
382,90US$
Enter a quantity for the sizes you want to add.

Specifications

Sinónimos
AS-54449 | EN300-6508663 | AKOS015835125 | NTFBYDIXDWHKBX-UHFFFAOYSA-N | 2-BROMO-4-(TRIFLUOROMETHOXY)BENZALDEHYDE | DTXSID90681766 | s10138 | 2-Bromo-4-(trifluoromethoxy)benzaldehyde, AldrichCPR | 1114808-87-5 | A894733 | SCHEMBL15147553 | MFCD09835093 |
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasC1=CC(=C(C=C1OC(F)(F)F)Br)C=O
IUPAC Name2-bromo-4-(trifluoromethoxy)benzaldehyde
InChIKeyNTFBYDIXDWHKBX-UHFFFAOYSA-N
INCHI1S/C8H4BrF3O2/c9-7-3-6(14-8(10,11)12)2-1-5(7)4-13/h1-4H
Isómeros SMILES C1=CC(=C(C=C1OC(F)(F)F)Br)C=O
Peso molecular 269
Reaxy-Rn 21783799
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21783799&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ Certificate of Analysis (COA)

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

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Benzoyl derivatives  Benzaldehydes  Bromobenzenes  Aryl bromides  Vinylogous halides  Trihalomethanes  Organofluorides  Organobromides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Benzaldehyde - Phenol ether - Benzoyl - Aryl-aldehyde - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Vinylogous halide - Trihalomethane - Aldehyde - Organohalogen compound - Organobromide - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Halomethane - Organic oxide - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular269.010 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass267.935 Da
Monoisotopic Mass267.935 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity207.000
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
Calculadoras de soluciones
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