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

    Grade & Purity:
  • ≥98%
In stock
Item Number
M107732
Grouped product items
SKU Size
Availability
Price Qty
M107732-5ml
5ml
10
$9.90
M107732-25ml
25ml
8
$15.90
M107732-100ml
100ml
1
$30.90
M107732-500ml
500ml
2
$99.90

Basic Description

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 |
Specifications & Purity ≥98%
Shipped In Normal
Product Description

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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Not available
Direct Parent Dialkyl ethers
Alternative Parents Primary alcohols  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
Description This 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

Names and Identifiers

Pubchem Sid 488184873
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184873
IUPAC Name 3-methoxypropan-1-ol
INCHI InChI=1S/C4H10O2/c1-6-4-2-3-5/h5H,2-4H2,1H3
InChIKey JDFDHBSESGTDAL-UHFFFAOYSA-N
Smiles COCCCO
Isomeric SMILES COCCCO
WGK Germany 1
RTECS UB7650000
Molecular Weight 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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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.

19 results found

Lot Number Certificate Type Date Item
L2418538 Certificate of Analysis Dec 09, 2024 M107732
L2418539 Certificate of Analysis Dec 09, 2024 M107732
G2405583 Certificate of Analysis Jun 19, 2024 M107732
G2405584 Certificate of Analysis Jun 19, 2024 M107732
E2431304 Certificate of Analysis May 21, 2024 M107732
E2431329 Certificate of Analysis May 21, 2024 M107732
E2431305 Certificate of Analysis May 21, 2024 M107732
D2407399 Certificate of Analysis Mar 11, 2024 M107732
D2407398 Certificate of Analysis Mar 11, 2024 M107732
A2429170 Certificate of Analysis Jan 13, 2024 M107732
A2429171 Certificate of Analysis Jan 13, 2024 M107732
A2429173 Certificate of Analysis Jan 13, 2024 M107732
K2307278 Certificate of Analysis Oct 25, 2023 M107732
K2307286 Certificate of Analysis Oct 25, 2023 M107732
D2318307 Certificate of Analysis Dec 14, 2022 M107732
C1908130 Certificate of Analysis Dec 14, 2022 M107732
D2324168 Certificate of Analysis Jul 13, 2021 M107732
D2318306 Certificate of Analysis Jul 13, 2021 M107732
E2304517 Certificate of Analysis Jul 13, 2021 M107732

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Chemical and Physical Properties

Solubility Miscible with water, miscible with ethanol, benzene, ether, miscible with acetone, methanol
Refractive Index 1.413
Flash Point(°F) 100.4 °F
Flash Point(°C) 38 °C
Boil Point(°C) 150-153 °C
Molecular Weight 90.120 g/mol
XLogP3 -0.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 90.0681 Da
Monoisotopic Mass 90.0681 Da
Topological Polar Surface Area 29.500 Ų
Heavy Atom Count 6
Formal Charge 0
Complexity 21.500
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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