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2-Methoxy-1-butanol - 98%, high purity , CAS No.15467-25-1

COA

Grade & Purity:

≥98%

Cas Number: 15467-25-1
Molecular Weight: 104.15
Beilstein Registry Number: 1(4)2507
PubChem CID: 85854
PubChem SID: 488186347

In stock

Item Number

M158746

Grouped product items
SKU	Size	Availability	Price
M158746-1g	1g	1	$35.90
M158746-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$134.90
M158746-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$501.90

View related series

alcohol (850) Non heterocyclic block (8163)

Basic Description

Synonyms	EN300-253779 \| 2-methoxybutanol \| IPUDBCXGMBSQGH-UHFFFAOYSA-N \| D91512 \| M1497 \| Z1255373272 \| MFCD08276387 \| 2-Methoxybutan-1-ol \| AKOS033866518 \| 2-Methoxy-1-butanol \| DTXSID90935039 \| SCHEMBL223783 \| BS-44033 \| EINECS 239-486-6
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers

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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488186347
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186347
IUPAC Name	2-methoxybutan-1-ol
INCHI	InChI=1S/C5H12O2/c1-3-5(4-6)7-2/h5-6H,3-4H2,1-2H3
InChIKey	IPUDBCXGMBSQGH-UHFFFAOYSA-N
Smiles	CCC(CO)OC
Isomeric SMILES	CCC(CO)OC
Molecular Weight	104.15
Beilstein	1(4)2507
Reaxy-Rn	1732156
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732156&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.

3 results found

Lot Number	Certificate Type	Date	Item
D2324949	Certificate of Analysis	Mar 23, 2023	M158746
D2324950	Certificate of Analysis	Mar 23, 2023	M158746
D2324965	Certificate of Analysis	Mar 23, 2023	M158746

Chemical and Physical Properties

Refractive Index	1.42
Flash Point(°C)	47 °C
Boil Point(°C)	146°C(lit.)
Molecular Weight	104.150 g/mol
XLogP3	0.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	104.084 Da
Monoisotopic Mass	104.084 Da
Topological Polar Surface Area	29.500 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	37.100
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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