3,4-Dimethoxybenzhydrol , CAS No.56139-08-3

CAS: 56139-08-3 Cat. No.: D1026988 Formula: C15H16O3 Peso molecolare: 244.29 PubChem CID: 2758391
Disponibile su ordine
Storage
Room temperature
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Size
Germania (EU)
USA*
Price
Qty
250mg
D1026988-250mg
Su ordinazione · 8–12 settimane
164,78€
1g
D1026988-1g
Su ordinazione · 8–12 settimane
315,77€
5g
D1026988-5g
Su ordinazione · 8–12 settimane
919,72€
25g
D1026988-25g
Su ordinazione · 8–12 settimane
3.161,09€
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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

Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori
Sorrisi canoniciCOC1=C(C=C(C=C1)C(C2=CC=CC=C2)O)OC
IUPAC Name(3,4-dimethoxyphenyl)-phenylmethanol
InChIKeyYUSIFTKKBCLPAD-UHFFFAOYSA-N
INCHI1S/C15H16O3/c1-17-13-9-8-12(10-14(13)18-2)15(16)11-6-4-3-5-7-11/h3-10,15-16H,1-2H3
Isomeri SMILES COC1=C(C=C(C=C1)C(C2=CC=CC=C2)O)OC
PubChem CID 2758391
Peso molecolare 244.29

Documentazione

📋 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
ClasseBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Dimethoxybenzenes  Phenoxy compounds  Anisoles  Alkyl aryl ethers  Secondary alcohols  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Dimethoxybenzene - O-dimethoxybenzene - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Secondary alcohol - Ether - Alcohol - Organooxygen compound - Aromatic alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare244.280 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass244.11 Da
Monoisotopic Mass244.11 Da
Topological Polar Surface Area38.700 Ų
Heavy Atom Count18
Formal Charge0
Complexity238.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What are the CAS number, molecular formula and molecular weight?
The CAS Number is 56139-08-3, the molecular formula is C15H16O3, and the molecular weight is 244.29 g/mol. InChIKey YUSIFTKKBCLPAD-UHFFFAOYSA-N.
How should this product be stored?
Store at room temperature.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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