2-(Trifluoromethyl)cyclohexanol - ≥97%, mixture of isomers , CAS No.104282-19-1

CAS: 104282-19-1 Cat. No.: T165609 Peso molecular: 168.16 Número EC: 802-319-8 PubChem CID: 2777485
Disponible para pedir
GRADE & PURITY ≥97% mixture of isomers
Synonyms
2-(Trifluoromethyl)cyclohexanol | SODIUM1-BUTANETHIOLATE | 2-(trifluoromethyl)cyclohexan-1-ol | AKOS005259122 | 2-(Trifluoromethyl)cyclohexanol (cis/trans) | AKOS023778829 | BBL102887 | EN300-62206 | DTXSID60380532 | Z979440132 | AS-82297 | BGAGPUHWVOHHTP
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
T165609-250mg
3
59,90US$
1g
T165609-1g
2
159,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%, mixture of isomers for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Specifications

Sinónimos
2-(Trifluoromethyl)cyclohexanol | SODIUM1-BUTANETHIOLATE | 2-(trifluoromethyl)cyclohexan-1-ol | AKOS005259122 | 2-(Trifluoromethyl)cyclohexanol (cis/trans) | AKOS023778829 | BBL102887 | EN300-62206 | DTXSID60380532 | Z979440132 | AS-82297 | BGAGPUHWVOHHTP
Especificaciones y pureza
≥97%, mixture of isomers
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid504761976
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504761976
Sonrisas canónicasC1CCC(C(C1)C(F)(F)F)O
IUPAC Name2-(trifluoromethyl)cyclohexan-1-ol
InChIKeyBGAGPUHWVOHHTP-UHFFFAOYSA-N
INCHI1S/C7H11F3O/c8-7(9,10)5-3-1-2-4-6(5)11/h5-6,11H,1-4H2
Isómeros SMILES C1CCC(C(C1)C(F)(F)F)O
WGK Alemania 3
PubChem CID 2777485
Número ONU 1993
Grupo de embalaje III
Peso molecular 168.16

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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Secondary alcohols
Direct ParentCyclohexanols
Alternative Parents Cyclic alcohols and derivatives  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclohexanol - Cyclic alcohol - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as cyclohexanols. These are compounds containing an alcohol group attached to a cyclohexane 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.

5 results found

Lot NumberCertificate TypeFechaArticulo
F2616462Certificate of AnalysisJun 03, 2026 T165609
F2616465Certificate of AnalysisJun 03, 2026 T165609
H2231849Certificate of AnalysisJun 10, 2025 T165609
H2231850Certificate of AnalysisJun 10, 2025 T165609
J2129191Certificate of AnalysisAug 13, 2024 T165609
Propiedades químicas y físicas
Índice de refracciónn20/D 1.410
Punto de inflamación (°F)140 °F
Punto de inflamación (°C)60 °C
Peso molecular168.160 g/mol
XLogP32.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass168.076 Da
Monoisotopic Mass168.076 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity132.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
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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