DL-1-Phenylethyl Alcohol - ≥95% , CAS No.98-85-1

CAS: 98-85-1 Cat. No.: P165285 Formula: C8H10O Peso molecolare: 122.16 Beilstein Registry Number: 1905149 Numero EC: 202-707-1
Disponibile su ordine
QUALITÀ & PUREZZA ≥95%
Synonyms
(+) alpha-phenylethanol|methylbenzyl alcohol|alpha-Hydroxyethylbenzene|DL-sec-Phenethyl alcohol|(s)-(+)-1-phenylethanol|1-phenyl ethanol|Alpha-methyl benzyl alcohol|a-Methylbenzyl alcohol, 8CI|Styrallyl alcohol|(+/-)-.ALPHA.-METHYLBENZYL ALCOHOL|1-Phenylethyl alcohol|alpha-Phenylethanol|Benzyl alcohol, .alpha.-methyl-|Methanol, methylphenyl-|Methylphenylcarbinol|1-(Phenylethyl) alcohol|Styrene alcohol|Benzenemethanol, .alpha.-methyl-|DL-1-Phenylethanol|.alpha.-Phenylethyl alcohol|FEMA Number 2685|.alpha.-Hydroxyethylbenzene|1-Phenyl-1-ethylalcohol|ALPHA-METHYLBENZYL ALCOHOL [FCC]|a-methylbenzyl alcohol|Methyl phenyl carbinol|(+/-)-alpha-Methylbenzyl alcohol|(+/-)-sec-Phenethyl Alcohol|.alpha.-Phenylethanol|DL-1-Phenethylalcohol|Phenyl Ethanol|a-Methylbenzenemethanol, 9CI|(+/-)-1-Phenylethyl Alcohol|a-Hydroxyethylbenzene|alpha-Methylbenzenemethanol|alpha-methyl-benzenemethanol|alpha-Phenylethyl alcohol|Fenyl-methylkarbinol [Czech]|(1-Hydroxyethyl)benzene|1-PHENYLETHAN-2,2,2-D3-OL|1-phenylethane-1-ol|.alpha.-Phenethyl alcohol|ALPHA-METHYLBENZYL ALCOHOL|alpha-Methyl-benzyl alcohol|sec-Phenethyl alcohol|1-Phenyl-1-hydroxyethane|Benzenemethanol, .alpha.-methyl-, (R)-|Ethanol, 1-phenyl-|Benzenemethanol, alpha-methyl-|Methylphenyl-Methanol|.ALPHA.-METHYLBENZYL ALCOHOL [FHFI]|1-Fenylethanol [Czech]|1-hydroxyethylbenzene|Fenyl-methylkarbinol|(+/-)-1-Phenylethanol|1-PHENYLETHANOL, (+/-)-|Alcohol methyl benzylic|Benzenemethanol, .alpha.-methyl-, (S)-|methyl phenyl methanol|.alpha.-Methylbenzyl alcohol|1-Phenylethan-1-ol|1-Phenylethanol|1-PHENYL-ETHANOL|Benzene-d5-methan-d-ol, a-(methyl-d3)-|1-Phenyl ethyl alcohol|alpha-Methyl-benzmethanol|ALPHA-METHYLBENZYL ALCOHOL [HSDB]|Phenylmethylcarbinol|dl-.alpha.-Methylbenzyl alcohol|methylbenzylalcohol|.alpha.-Methylbenzenemethanol|1-phenyl-1-ethanol|Methylphenyl carbinol|racemic 1-phenylethyl alcohol|Styralyl alcohol|1-Fenylethanol|Benzyl alcohol, alpha-methyl-|rac.-1-phenylethanol
Storage
Room temperature,Desiccated
Shipped In
FedEx DG Service
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
25ml
P165285-25ml
—
3 Disponibile
8,59€
100ml
P165285-100ml
—
5 Disponibile

13,80€

17,27€
Salva 3,47 € (20.10%)
500ml
P165285-500ml
1 Disponibile
2 Disponibile
43,30€
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Panoramica

application:

The Arthrobacter sp. is able to grow with (+ I-,(-)-1-phenylethanol or the racemic mixture as sole source of carbon. Growth is most rapid with the (-)-isomer, doubling time 12 h. Lipases show good activity and, in some cases, improved enantioselectivity when employed in pure ionic liquids for dynamic kinetic resolution of 1-phenylethanol by transesterification.

Specifiche

Sinonimi
(+) alpha-phenylethanol | methylbenzyl alcohol | alpha-Hydroxyethylbenzene | DL-sec-Phenethyl alcohol | (s)-(+)-1-phenylethanol | 1-phenyl ethanol | Alpha-methyl benzyl alcohol | a-Methylbenzyl alcohol, 8CI | Styrallyl alcohol | (+/-)-.ALPHA.-METHYLBENZYL ALCOHOL | 1-Phenylethyl alcohol | alpha-Phenylethanol | Benzyl alcohol, .alpha.-meth Mostra altro
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Room temperature,Desiccated
Spedito in
FedEx DG Service
Purezza
≥95%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751333
Sorrisi canonici
CC(C1=CC=CC=C1)O
IUPAC Name
1-phenylethanol
InChIKey
WAPNOHKVXSQRPX-UHFFFAOYSA-N
INCHI
1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3
Isomeri SMILES
CC(C1=CC=CC=C1)O
WGK Germania
1
RTECS
DO9275000
Numero UN
2937
Gruppo di imballaggio
III
Peso molecolare
122.16
Beilstein
1905149
Reaxy-Rn
1905149
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1905149&ln=

Dati avanzati

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  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic 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 a small molecule
Struttura 3D
Modello di struttura chimica interattiva





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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.

12 results found

Lot NumberCertificate TypeDataOggetto
H2612694H2612694Certificate of AnalysisAug 25, 2026 P165285
D2601387D2601387Certificate of AnalysisApr 08, 2026 P165285
D2601398D2601398Certificate of AnalysisApr 08, 2026 P165285
K2127637K2127637Certificate of AnalysisSep 08, 2025 P165285
J1717118J1717118Certificate of AnalysisMay 13, 2025 P165285
G2116257G2116257Certificate of AnalysisApr 09, 2025 P165285
G2418039G2418039Certificate of AnalysisJul 25, 2024 P165285
K2309304K2309304Certificate of AnalysisNov 14, 2023 P165285
B2303855B2303855Certificate of AnalysisFeb 11, 2023 P165285
B2303856B2303856Certificate of AnalysisFeb 10, 2023 P165285
I2216528I2216528Certificate of AnalysisSep 27, 2022 P165285
I2216529I2216529Certificate of AnalysisSep 27, 2022 P165285
Proprietà chimiche e fisiche
Punto di congelamento (°C)20 °C
Indice di rifrazione1.526-1.528
Punto di infiammabilità (°F)186.8 °F
Punto di infiammabilità (°C)94°C
Punto di ebollizione (°C)203-205℃
Punto di fusione (°C)19-20°C
Peso molecolare122.160 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass122.073 Da
Monoisotopic Mass122.073 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count9
Formal Charge0
Complexity74.600
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
Domande frequenti e articoli
Citations of This Product
Calcolatori di soluzioni
Recensioni

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