3-(Trifluoromethoxy)benzyl alcohol - ≥98% , CAS No.50823-90-0

CAS: 50823-90-0 Cat. No.: T122836 Peso molecular: 192.14 Beilstein Registry Number: 2094145 Número EC: 642-867-3 PubChem CID: 142783
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Benzenemethanol, 3-(trifluoromethoxy)- | DTXSID30198848 | m-Trifluoromethoxybenzyl alcohol | SY032656 | [3-(Trifluoromethoxy)phenyl]methanol | SZILDELELVNEHA-UHFFFAOYSA-N | AKOS009158071 | C13350 | Z1183459206 | EN300-97508 | 3-(Trifluoromethoxy)benzyl al
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
T122836-1g
6

11,90US$

17,90US$
Guardar 6,00 US$ (33.52%)
5g
T122836-5g
5

29,90US$

44,90US$
Guardar 15,00 US$ (33.41%)
25g
T122836-25g
2

112,90US$

169,90US$
Guardar 57,00 US$ (33.55%)
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

Room temperature Ships Normal 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

Sinónimos
Benzenemethanol, 3-(trifluoromethoxy)- | DTXSID30198848 | m-Trifluoromethoxybenzyl alcohol | SY032656 | [3-(Trifluoromethoxy)phenyl]methanol | SZILDELELVNEHA-UHFFFAOYSA-N | AKOS009158071 | C13350 | Z1183459206 | EN300-97508 | 3-(Trifluoromethoxy)benzyl al
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488188151
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188151
Sonrisas canónicasC1=CC(=CC(=C1)OC(F)(F)F)CO
IUPAC Name[3-(trifluoromethoxy)phenyl]methanol
InChIKeyXRGSSROOYSFMMS-UHFFFAOYSA-N
INCHI1S/C8H7F3O2/c9-8(10,11)13-7-3-1-2-6(4-7)5-12/h1-4,12H,5H2
Isómeros SMILES C1=CC(=CC(=C1)OC(F)(F)F)CO
PubChem CID 142783
Peso molecular 192.14
Beilstein 2094145
Reaxy-Rn 2094145

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
ClasePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Benzyl alcohols  Trihalomethanes  Primary alcohols  Organofluorides  Hydrocarbon derivatives  Aromatic alcohols  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Benzyl alcohol - Phenol ether - Monocyclic benzene moiety - Trihalomethane - Alcohol - Aromatic alcohol - Primary alcohol - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Halomethane - 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:

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

7 results found

Lot NumberCertificate TypeFechaArticulo
E1613053Certificate of AnalysisJan 22, 2024 T122836
E23101114Certificate of AnalysisDec 15, 2022 T122836
E2310914Certificate of AnalysisDec 15, 2022 T122836
E2310955Certificate of AnalysisDec 15, 2022 T122836
E2310956Certificate of AnalysisDec 15, 2022 T122836
E2310970Certificate of AnalysisDec 15, 2022 T122836
E2310972Certificate of AnalysisDec 15, 2022 T122836
Propiedades químicas y físicas
Índice de refracción1.448
Punto de inflamación (°C)102 °C
Punto de ebullición (°C)97-98°C/11mmHg
Peso molecular192.130 g/mol
XLogP32.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass192.04 Da
Monoisotopic Mass192.04 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity158.000
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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