(R)-(−)-1-(9-Anthryl)-2,2,2-trifluoroethanol - ≥98% , CAS No.53531-34-3

CAS: 53531-34-3 Cat. No.: R160883 Molecular Weight: 276.26 Beilstein Registry Number: 4695160 EC Number: 258-611-5 PubChem CID: 7006444
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
(R)-(−)-2,2,2-Trifluoro-1-(9-anthryl)ethanol | (R)-(−)-α-(Trifluoromethyl)anthracene-9-methanol
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10mg
R160883-10mg
3

$14.90

$22.90
Save $8.00 (34.93%)
25mg
R160883-25mg
3

$32.90

$49.90
Save $17.00 (34.07%)
100mg
R160883-100mg
3

$102.90

$154.90
Save $52.00 (33.57%)
250mg
R160883-250mg
2

$213.90

$320.90
Save $107.00 (33.34%)
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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

Synonyms
(R)-(−)-2, 2, 2-Trifluoro-1-(9-anthryl)ethanol | (R)-(−)-α-(Trifluoromethyl)anthracene-9-methanol
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504764480
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764480
Canonical SmilesC1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(C(F)(F)F)O
IUPAC Name(1R)-1-anthracen-9-yl-2,2,2-trifluoroethanol
InChIKeyICZHJFWIOPYQCA-OAHLLOKOSA-N
INCHI1S/C16H11F3O/c17-16(18,19)15(20)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9,15,20H/t15-/m1/s1
Isomeric SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[C@H](C(F)(F)F)O
WGK Germany 3
PubChem CID 7006444
Molecular Weight 276.26
Beilstein 4695160
Reaxy-Rn 4354537

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassAnthracenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAnthracenes
Alternative Parents Secondary alcohols  Fluorohydrins  Organofluorides  Hydrocarbon derivatives  Aromatic alcohols  Alkyl fluorides  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Anthracene - Secondary alcohol - Halohydrin - Fluorohydrin - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Alcohol - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as anthracenes. These are organic compounds containing a system of three linearly fused benzene rings.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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

8 results found

Lot NumberCertificate TypeDateItem
F2405597Certificate of AnalysisMay 22, 2024 R160883
F2405598Certificate of AnalysisMay 22, 2024 R160883
F2405599Certificate of AnalysisMay 22, 2024 R160883
F2405606Certificate of AnalysisMay 22, 2024 R160883
F2405607Certificate of AnalysisMay 22, 2024 R160883
F2405608Certificate of AnalysisMay 22, 2024 R160883
F2405609Certificate of AnalysisMay 22, 2024 R160883
F2405617Certificate of AnalysisMay 22, 2024 R160883
Chemical and Physical Properties
Specific Rotation[α][α]25/D −30°, c = 6.0 in chloroform
Melt Point(°C)134 °C
Molecular Weight276.250 g/mol
XLogP35.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass276.076 Da
Monoisotopic Mass276.076 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count20
Formal Charge0
Complexity319.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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