[2-Morpholino-5-(trifluoromethyl)phenyl]methanol - ≥95% , CAS No.886851-51-0

CAS: 886851-51-0 Cat. No.: M1055061 Molecular Weight: 261.25 PubChem CID: 18525883
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
M1055061-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$137.90
5g
M1055061-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$391.90
10g
M1055061-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$677.90
25g
M1055061-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,343.90
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Specifications & Purity
≥95%
Storage
Room temperature
Purity
≥95%
Names and Identifiers
Canonical SmilesC1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CO
IUPAC Name[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanol
InChIKeyKYVJYGRFMSNHDV-UHFFFAOYSA-N
INCHI1S/C12H14F3NO2/c13-12(14,15)10-1-2-11(9(7-10)8-17)16-3-5-18-6-4-16/h1-2,7,17H,3-6,8H2
Isomeric SMILES C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CO
PubChem CID 18525883
Molecular Weight 261.25

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
SuperclassOrganoheterocyclic compounds
ClassOxazinanes
SubclassMorpholines
Intermediate Tree Nodes Not available
Direct ParentPhenylmorpholines
Alternative Parents Trifluoromethylbenzenes  Dialkylarylamines  Benzyl alcohols  Aniline and substituted anilines  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Organofluorides  Hydrocarbon derivatives  Aromatic alcohols  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylmorpholine - Trifluoromethylbenzene - Benzyl alcohol - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Primary alcohol - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Alcohol - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Alkyl halide - Aromatic alcohol - Amine - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylmorpholines. These are aromatic compounds containing a morpholine ring and a benzene ring linked to each other through a CC or a CN bond.
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:
Chemical and Physical Properties
Molecular Weight261.240 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass261.098 Da
Monoisotopic Mass261.098 Da
Topological Polar Surface Area32.700 Ų
Heavy Atom Count18
Formal Charge0
Complexity267.000
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
Solution Calculators
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