3-Morpholinobenzyl Alcohol - ≥95% , CAS No.145127-38-4

CAS: 145127-38-4 Cat. No.: M710205 Molecular Weight: 193.24 EC Number: 640-822-2 PubChem CID: 7162074
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
(3-Morpholin-4-ylphenyl)methanol
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
M710205-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$19.90
1g
M710205-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$54.90
5g
M710205-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$179.90
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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
(3-Morpholin-4-ylphenyl)methanol
Specifications & Purity
≥95%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesC1COCCN1C2=CC=CC(=C2)CO
IUPAC Name(3-morpholin-4-ylphenyl)methanol
InChIKeyMXBVALXTJZMIJB-UHFFFAOYSA-N
INCHI1S/C11H15NO2/c13-9-10-2-1-3-11(8-10)12-4-6-14-7-5-12/h1-3,8,13H,4-7,9H2
Isomeric SMILES C1COCCN1C2=CC=CC(=C2)CO
PubChem CID 7162074
Molecular Weight 193.24

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 Dialkylarylamines  Benzyl alcohols  Aniline and substituted anilines  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Primary alcohols  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylmorpholine - Benzyl alcohol - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Oxacycle - Azacycle - Dialkyl ether - Ether - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Primary alcohol - Amine - Alcohol - Aromatic alcohol - Hydrocarbon derivative - 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 Weight193.240 g/mol
XLogP30.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass193.11 Da
Monoisotopic Mass193.11 Da
Topological Polar Surface Area32.700 Ų
Heavy Atom Count14
Formal Charge0
Complexity169.000
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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