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3-(4-Methoxyphenoxy)propanol - 97%, high purity , CAS No.118943-21-8

COA

Grade & Purity:

≥97%

Cas Number: 118943-21-8
Molecular Weight: 182.22
PubChem CID: 302962
PubChem SID: 488189398

In stock

Item Number

M349630

Grouped product items
SKU	Size	Availability	Price
M349630-250mg	250mg	4	$22.90
M349630-1g	1g	3	$69.90
M349630-5g	5g	5	$312.90

Basic Description

Synonyms	3-(4-Methoxyphenoxy)propanol,98% \| SCHEMBL970989 \| DTXSID00307324 \| WMPCMSDCGYUKGU-UHFFFAOYSA-N \| 3-(4-METHOXYPHENOXY)-1-PROPANOL 98 \| 3-(4-Methoxyphenoxy)propanol \| 3-(4-Methoxyphenoxy)propanol, 98% \| A1-23255 \| AKOS005363329 \| J-003924 \| 3-(4-methoxyph
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers
    - Subclass Anisoles

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Anisoles
Intermediate Tree Nodes	Not available
Direct Parent	Anisoles
Alternative Parents	Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
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	488189398
IUPAC Name	3-(4-methoxyphenoxy)propan-1-ol
INCHI	InChI=1S/C10H14O3/c1-12-9-3-5-10(6-4-9)13-8-2-7-11/h3-6,11H,2,7-8H2,1H3
InChIKey	WMPCMSDCGYUKGU-UHFFFAOYSA-N
Smiles	COC1=CC=C(C=C1)OCCCO
Isomeric SMILES	COC1=CC=C(C=C1)OCCCO
WGK Germany	3
Molecular Weight	182.22
Reaxy-Rn	5808948
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5808948&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
C2511315	Certificate of Analysis	Nov 12, 2022	M349630
B2316028	Certificate of Analysis	Nov 12, 2022	M349630
B2316016	Certificate of Analysis	Nov 12, 2022	M349630

Chemical and Physical Properties

Molecular Weight	182.220 g/mol
XLogP3	1.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	182.094 Da
Monoisotopic Mass	182.094 Da
Topological Polar Surface Area	38.700 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	119.000
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

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