4-Phényl-2-butanol - ≥99%(GC) , CAS No.2344-70-9

CAS: 2344-70-9 Cat. No.: P160159 Formule: C10H14O Poids moléculaire: 150.22 Beilstein Registry Number: 6522
DISPONIBLE À COMMANDE
GRADE & PURITY ≥99%(GC)
Synonyms
AI3-05781 | AKOS000249691 | 1-METHYL-3-PHENYL-1-PROPANOL | CHEBI:195902 | NCIOpen2_000529 | a-Methylbenzenepropanol, 9CI | AS-31091 | SZ2IE5UDQR | SY052218 | SCHEMBL109557 | Methyl-2-phenylethylcarbinol | DTXSID60862904 | FT-0605060 | (+/-)-3-PHENYL-1-MET
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
5g
P160159-5g
—
5 En stock
30,28€
25g
P160159-25g
—
2 En stock
121,40€
100g
P160159-100g
—
1 En stock
310,56€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%(GC) 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.

Vue d’ensemble

le 4-phényl-2-butanol subit une racémisation catalysée par (η5-pentaphénylcyclopentadiényl)RuCl(CO)2 efficacement à température ambiante en présence d'une base. la réaction du 4-phényl-2-butanol avec l'acide sulfurique donne un polymère.

Specifications

Synonymes
AI3-05781 | AKOS000249691 | 1-METHYL-3-PHENYL-1-PROPANOL | CHEBI:195902 | NCIOpen2_000529 | a-Methylbenzenepropanol, 9CI | AS-31091 | SZ2IE5UDQR | SY052218 | SCHEMBL109557 | Methyl-2-phenylethylcarbinol | DTXSID60862904 | FT-0605060 | (+/-)-3-PHENYL-1-MET
Spécifications et pureté
≥99%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥99%(GC)
Noms et identifiants
Pubchem Sid488183478
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183478
Sourires canoniquesCC(CCC1=CC=CC=C1)O
IUPAC Name4-phenylbutan-2-ol
InChIKeyGDWRKZLROIFUML-UHFFFAOYSA-N
INCHI1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
Isomères SMILES CC(CCC1=CC=CC=C1)O
WGK Allemagne 3
Poids moléculaire 150.22
Beilstein 6522
Reaxy-Rn 1908294
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1908294&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
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Secondary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of 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:

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

7 results found

Lot NumberCertificate TypeDateArticle
C2624083Certificate of AnalysisJun 17, 2023 P160159
G23181085Certificate of AnalysisJun 17, 2023 P160159
G23181086Certificate of AnalysisJun 17, 2023 P160159
G23181089Certificate of AnalysisJun 17, 2023 P160159
G23181093Certificate of AnalysisJun 17, 2023 P160159
G2318187Certificate of AnalysisJun 17, 2023 P160159
G2318193Certificate of AnalysisJun 17, 2023 P160159
Propriétés chimiques et physiques
Indice de réfraction1.516
Point d'éclair (°F)230°F
Point d'éclair (°C)>110℃
Point d'ébullition (°C)239°C
Poids moléculaire150.220 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass150.104 Da
Monoisotopic Mass150.104 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity95.000
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
Calculateurs de solution
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