1-(2-Methylphenoxy)-2-propanol - ≥98% , CAS No.4317-61-7

CAS: 4317-61-7 Cat. No.: M158676 Summenformel: C10H14O2 Molekulargewicht: 166.22
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GRADE & PURITY ≥98%
Synonyms
1-(2-Methylphenoxy)-2-propanol, AldrichCPR | Propanol, 1(or 2)-phenoxy- | 1-(o-Tolyloxy)propan-2-ol | 4-06-00-01949 (Beilstein Handbook Reference) | SCHEMBL3629149 | 1-(2-Methylphenoxy)-2-propanol | MFCD00191542 | 1-(2-methylphenoxy)propan-2-ol | DTXSID70
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
M158676-1g
—
3 Auf Lager
16,40€
5g
M158676-5g
—
5 Auf Lager
60,65€
25g
M158676-25g
—
2 Auf Lager

222,92€

271,52€
Speichern 48,59 € (17.90%)
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Why this grade

≥98% 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.

Specifications

Synonyme
1-(2-Methylphenoxy)-2-propanol, AldrichCPR | Propanol, 1(or 2)-phenoxy- | 1-(o-Tolyloxy)propan-2-ol | 4-06-00-01949 (Beilstein Handbook Reference) | SCHEMBL3629149 | 1-(2-Methylphenoxy)-2-propanol | MFCD00191542 | 1-(2-methylphenoxy)propan-2-ol | DTXSID70
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488187399
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187399
Kanonisches LächelnCC1=CC=CC=C1OCC(C)O
IUPAC Name1-(2-methylphenoxy)propan-2-ol
InChIKeyISIQEWJJVXFCDP-UHFFFAOYSA-N
INCHI1S/C10H14O2/c1-8-5-3-4-6-10(8)12-7-9(2)11/h3-6,9,11H,7H2,1-2H3
Isomere SMILES CC1=CC=CC=C1OCC(C)O
RTECS UB9650000
Molekulargewicht 166.22
Reaxy-Rn 2963088
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2963088&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
KlassePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Toluenes  Alkyl aryl ethers  Secondary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Toluene - Alkyl aryl ether - Monocyclic benzene moiety - Secondary alcohol - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
F2303094Certificate of AnalysisApr 23, 2023 M158676
F2303095Certificate of AnalysisApr 23, 2023 M158676
F2303096Certificate of AnalysisApr 23, 2023 M158676
F2303108Certificate of AnalysisApr 23, 2023 M158676
F2303117Certificate of AnalysisApr 23, 2023 M158676
F2303119Certificate of AnalysisApr 23, 2023 M158676
Chemische und physikalische Eigenschaften
Brechungsindex1.51
Flammpunkt (°C)109 °C
Siedepunkt (°C)130°C/12mmHg(lit.)
Molekulargewicht166.220 g/mol
XLogP32.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass166.099 Da
Monoisotopic Mass166.099 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity125.000
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
Lösungsrechner
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