Cyclohexanone, 4-[(phenylmethoxy)methyl]- - ≥97% , CAS No.132452-43-8

CAS: 132452-43-8 Cat. No.: C1303346 Formule: C14H18O2 Poids moléculaire: 218.29
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Storage
Room temperature
Shipped In
Normal
Size
Allemagne (EU)
USA*
Price
Qty
1mg
C1303346-1mg
Sur commande · 8–12 semaines
215,11€
2mg
C1303346-2mg
Sur commande · 8–12 semaines
233,34€
3mg
C1303346-3mg
Sur commande · 8–12 semaines
260,23€
5mg
C1303346-5mg
Sur commande · 8–12 semaines
278,46€
10mg
C1303346-10mg
Sur commande · 8–12 semaines
303,62€
250mg
C1303346-250mg
Sur commande · 8–12 semaines
304,49€
500mg
C1303346-500mg
Sur commande · 8–12 semaines
441,59€
1g
C1303346-1g
Sur commande · 8–12 semaines
652,45€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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

Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Sourires canoniquesC1CC(=O)CCC1COCC2=CC=CC=C2
IUPAC Name4-(phenylmethoxymethyl)cyclohexan-1-one
InChIKeyMJMBHVIWLMZUMC-UHFFFAOYSA-N
INCHI1S/C14H18O2/c15-14-8-6-13(7-9-14)11-16-10-12-4-2-1-3-5-12/h1-5,13H,6-11H2
Poids moléculaire 218.29

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
ClasseBenzene and substituted derivatives
SubclassBenzylethers
Intermediate Tree Nodes Not available
Direct ParentBenzylethers
Alternative Parents Cyclic ketones  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzylether - Cyclic ketone - Ketone - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire218.290 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass218.131 Da
Monoisotopic Mass218.131 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count16
Formal Charge0
Complexity209.000
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
Calculateurs de solution
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