2-(4-Biphenylyl)-2-propanol - ≥95%(HPLC) , CAS No.34352-74-4

CAS: 34352-74-4 Cat. No.: B464032 Formule: C15H16O Poids moléculaire: 212.29
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%(HPLC)
Synonyms
(1,1'-Biphenyl)-4-methanol, alpha,alpha-dimethyl- | 2-(4-Biphenylyl)-2-propanol, >=95.0% (HPLC) | 2-(4-Biphenylyl)-2-propanol | AS-62450 | SCHEMBL429422 | SR-01000196549 | 2-(p-Biphenylyl)-2-propanol | 2-(4-phenylphenyl)propan-2-ol | .ALPHA.,.ALPHA.-DIMET
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
B464032-1g
—
4 En stock

45,04€

59,79€
Enregistrer 14,75 € (24.67%)
5g
B464032-5g
—
3 En stock

156,11€

203,83€
Enregistrer 47,73 € (23.41%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95%(HPLC) 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.

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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.

Vue d’ensemble

Description

2-(4-Biphenylyl)-2-propanol on oxidation by graphite oxide (effcient oxidizing agent) yields 4-(prop-1-en-2-yl)-1,1′-biphenyl. It is converted into corresponding alkyl thiocyanate by using 2-chloro-1-methylpyridinium iodide (Mukaiyama reagent) in acetonitrile.

Specifications

Synonymes
(1,1'-Biphenyl)-4-methanol, alpha,alpha-dimethyl- | 2-(4-Biphenylyl)-2-propanol, >=95.0% (HPLC) | 2-(4-Biphenylyl)-2-propanol | AS-62450 | SCHEMBL429422 | SR-01000196549 | 2-(p-Biphenylyl)-2-propanol | 2-(4-phenylphenyl)propan-2-ol | .ALPHA.,.ALPHA.-DIMET
Spécifications et pureté
≥95%(HPLC)
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%(HPLC)
Noms et identifiants
Pubchem Sid504756793
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756793
Sourires canoniquesCC(C)(C1=CC=C(C=C1)C2=CC=CC=C2)O
IUPAC Name2-(4-phenylphenyl)propan-2-ol
InChIKeyGOKGIYHIVSGXDM-UHFFFAOYSA-N
INCHI1S/C15H16O/c1-15(2,16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11,16H,1-2H3
Isomères SMILES CC(C)(C1=CC=C(C=C1)C2=CC=CC=C2)O
WGK Allemagne 3
Poids moléculaire 212.29
Reaxy-Rn 1947575
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1947575&ln=

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
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Not available
Direct ParentBiphenyls and derivatives
Alternative Parents Phenylpropanes  Tertiary alcohols  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Biphenyl - Phenylpropane - Tertiary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
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:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateArticle
F2327241Certificate of AnalysisJun 01, 2023 B464032
F2327243Certificate of AnalysisJun 01, 2023 B464032
F2327244Certificate of AnalysisJun 01, 2023 B464032
F2327247Certificate of AnalysisJun 01, 2023 B464032
F2327249Certificate of AnalysisJun 01, 2023 B464032
H2504078Certificate of AnalysisJun 01, 2023 B464032
Propriétés chimiques et physiques
Solubilité chloroform: soluble 1g/10 mL, clear, colorless
Poids moléculaire212.290 g/mol
XLogP34.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass212.12 Da
Monoisotopic Mass212.12 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count16
Formal Charge0
Complexity207.000
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
Avis

Avis des clients

Foire aux questions

What is the purity of this product, and how is it determined?
This product is supplied at ≥95% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 34352-74-4, the molecular formula is C15H16O, and the molecular weight is 212.29 g/mol. InChIKey GOKGIYHIVSGXDM-UHFFFAOYSA-N.
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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