2-Phenyl-1-propanol - ≥98%(GC) , CAS No.1123-85-9

CAS: 1123-85-9 Cat. No.: P160710 Formula: C9H12O Peso molecolare: 136.19 Beilstein Registry Number: 1906760 Numero EC: 214-379-7 PubChem CID: 14295
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
Benzeneethanol, .beta.-methyl- | 2-Phenyl-1-propanol, 97% | 2-Phenylpropyl alcohol | MFCD00145249 | (+/-)-.BETA.-METHYLBENZENEETHANOL | SY036226 | (+/-)-2-PHENYLPROPANOL | b-Methylbenzeneethanol, 9CI | FT-0613308 | NSC5232 | NSC-5232 | (S)-2-Phenyl-1-prop
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5ml
P160710-5ml
—
5 Disponibile
8,59€
25ml
P160710-25ml
—
4 Disponibile
32,02€
100ml
P160710-100ml
—
2 Disponibile
112,72€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

The mass spectra of 2-phenyl-1-propanol was studied by positive- and negative-ion-fast atom bombardment-mass spectrometric ionization technique.
2-Phenyl-1-propanol was used to study the synergism between enzyme catalysis and microwave irradiation

Specifications

Sinonimi
Benzeneethanol, .beta.-methyl- | 2-Phenyl-1-propanol, 97% | 2-Phenylpropyl alcohol | MFCD00145249 | (+/-)-.BETA.-METHYLBENZENEETHANOL | SY036226 | (+/-)-2-PHENYLPROPANOL | b-Methylbenzeneethanol, 9CI | FT-0613308 | NSC5232 | NSC-5232 | (S)-2-Phenyl-1-prop
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid488181968
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181968
Sorrisi canoniciCC(CO)C1=CC=CC=C1
IUPAC Name2-phenylpropan-1-ol
InChIKeyRNDNSYIPLPAXAZ-UHFFFAOYSA-N
INCHI1S/C9H12O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
Isomeri SMILES CC(CO)C1=CC=CC=C1
WGK Germania 2
RTECS SG8590000
PubChem CID 14295
Peso molecolare 136.19
Beilstein 1906760
Reaxy-Rn 1906760

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.

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 Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

10 results found

Lot NumberCertificate TypeDataOggetto
L2111296Certificate of AnalysisSep 17, 2025 P160710
L2111297Certificate of AnalysisSep 17, 2025 P160710
L2111298Certificate of AnalysisSep 17, 2025 P160710
C2631108Certificate of AnalysisFeb 09, 2023 P160710
E23081036Certificate of AnalysisFeb 09, 2023 P160710
E23081039Certificate of AnalysisFeb 09, 2023 P160710
E23081044Certificate of AnalysisFeb 09, 2023 P160710
E23081076Certificate of AnalysisFeb 09, 2023 P160710
E23081092Certificate of AnalysisFeb 09, 2023 P160710
E23081100Certificate of AnalysisFeb 09, 2023 P160710
Proprietà chimiche e fisiche
Indice di rifrazione1.526
Punto di infiammabilità (°F)201.2 °F
Punto di infiammabilità (°C)94 °C
Punto di ebollizione (°C)223 °C
Peso molecolare136.190 g/mol
XLogP32.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass136.089 Da
Monoisotopic Mass136.089 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity84.700
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
Citations of This Product
Riferimenti
1. Ya-Nan Gong, Qi-Yu Ma, Ying Wang, Jun-Hui Zhang, You-Ping Zhang, Rui-Xue Liang, Bang-Jin Wang, Sheng-Ming Xie, Li-Ming Yuan.  (2023)  Preparation of Chiral Porous Organic Cage Clicked Chiral Stationary Phase for HPLC Enantioseparation.  MOLECULES,  28  (7): (3235).  [PMID:37049997] [10.3390/molecules28073235]
Calcolatori di soluzioni
Recensioni

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