3-Methoxy-1-propanol - ≥98% , CAS No.1589-49-7

CAS: 1589-49-7 Cat. No.: M107732 Formula: C4H10O2 Peso molecolare: 90.12 Beilstein Registry Number: 1731204 Numero EC: 433-230-9
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
3-Methoxy-1-propanol, >=98.0% (GC) | Bis(4-nitrophenyl) sulphide | FT-0671355 | AKOS005292551 | AM20080231 | METHYL ETHER of PROPYLENE GLYCOL (alpha) | 1,3-propylene glycol monomethyl ether | 1-Methoxy-3-hydroxypropane | 1,3-Propanediol Monomethyl Ether |
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5ml
M107732-5ml
—
Disponibile ≥10
8,59€
25ml
M107732-25ml
—
7 Disponibile

8,59€

13,80€
Salva 5,21 € (37.74%)
100ml
M107732-100ml
—
1 Disponibile

17,27€

26,81€
Salva 9,55 € (35.60%)
500ml
M107732-500ml
—
2 Disponibile

62,39€

86,69€
Salva 24,30 € (28.03%)
Enter a quantity for the sizes you want to add.
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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.

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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

product description:

3-Methoxy-1-propanol is a primary alcohol. Kinetics of the reactions of 3-methoxy-1-propanol with phenyl isocyanate in the presence of metal catalysts has been reported. Selective synthesis of 3-methoxy-1-propanol from methanol and allyl alcohol with metal oxides and zeolites catalysts in the liquid phase has been studied.

Specifications

Sinonimi
3-Methoxy-1-propanol, >=98.0% (GC) | Bis(4-nitrophenyl) sulphide | FT-0671355 | AKOS005292551 | AM20080231 | METHYL ETHER of PROPYLENE GLYCOL (alpha) | 1,3-propylene glycol monomethyl ether | 1-Methoxy-3-hydroxypropane | 1,3-Propanediol Monomethyl Ether |
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488184873
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184873
Sorrisi canoniciCOCCCO
IUPAC Name3-methoxypropan-1-ol
InChIKeyJDFDHBSESGTDAL-UHFFFAOYSA-N
INCHI1S/C4H10O2/c1-6-4-2-3-5/h5H,2-4H2,1H3
Isomeri SMILES COCCCO
WGK Germania 1
RTECS UB7650000
Peso molecolare 90.12
Beilstein 1731204
Reaxy-Rn 1731204
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731204&ln=

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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDialkyl ethers
Alternative Parents Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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.

24 results found

Lot NumberCertificate TypeDataOggetto
C1908130Certificate of AnalysisSep 08, 2026 M107732
L2106640Certificate of AnalysisSep 09, 2025 M107732
I2509520Certificate of AnalysisJun 10, 2025 M107732
I2509514Certificate of AnalysisJun 10, 2025 M107732
I2509510Certificate of AnalysisJun 10, 2025 M107732
I2509509Certificate of AnalysisJun 10, 2025 M107732
L2418539Certificate of AnalysisDec 09, 2024 M107732
L2418538Certificate of AnalysisDec 09, 2024 M107732
G2405584Certificate of AnalysisJun 19, 2024 M107732
G2405583Certificate of AnalysisJun 19, 2024 M107732
E2431329Certificate of AnalysisMay 21, 2024 M107732
E2431305Certificate of AnalysisMay 21, 2024 M107732
E2431304Certificate of AnalysisMay 21, 2024 M107732
D2407399Certificate of AnalysisMar 11, 2024 M107732
D2407398Certificate of AnalysisMar 11, 2024 M107732
A2429170Certificate of AnalysisJan 13, 2024 M107732
A2429173Certificate of AnalysisJan 13, 2024 M107732
A2429171Certificate of AnalysisJan 13, 2024 M107732
K2307278Certificate of AnalysisOct 25, 2023 M107732
K2307286Certificate of AnalysisOct 25, 2023 M107732
D2318307Certificate of AnalysisDec 14, 2022 M107732
E2304517Certificate of AnalysisJul 13, 2021 M107732
D2324168Certificate of AnalysisJul 13, 2021 M107732
D2318306Certificate of AnalysisJul 13, 2021 M107732

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Proprietà chimiche e fisiche
SolubilitàMiscible with water, miscible with ethanol, benzene, ether, miscible with acetone, methanol
Indice di rifrazione1.413
Punto di infiammabilità (°F)100.4 °F
Punto di infiammabilità (°C)38 °C
Punto di ebollizione (°C)150-153 °C
Peso molecolare90.120 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass90.0681 Da
Monoisotopic Mass90.0681 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count6
Formal Charge0
Complexity21.500
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
Citations of This Product
Riferimenti
1. Ruan Digen, Chen Shunqiang, Guo Jiasen, Wang Dazhuang, Zhu Weiduo, Huang Bing, Li Yuan, Ma Jun, Ma Zhihao, Wang Zihong, Zhu Zhongliang, Cao Ruiguo, Jiao Shuhong, Wu Yiying, Xu Kang, Ren Xiaodi.  (2026)  Molecularly aligned electron channels for ultrafast-charging practical lithium-metal batteries.  Nature Energy,      [PMID:] [10.1038/s41560-025-01961-z]
Calcolatori di soluzioni
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