1-(3-Methoxyphenoxy)-2-propanol - ≥95% , CAS No.382141-68-6

CAS: 382141-68-6 Cat. No.: M158680 Peso molecular: 182.22
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
SB84555 | 1-(3-Methoxyphenoxy)-2-propanol | 1-(3-methoxyphenoxy)propan-2-ol | 3-(2-Hydroxypropoxy)anisole | DTXSID70621882 | BS-44000 | MFCD00191540 | SCHEMBL1496491 | M1061 | D91436 | AKOS009158913
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
M158680-5g
4

109,90US$

164,90US$
Guardar 55,00 US$ (33.35%)
25g
M158680-25g
2

412,90US$

619,90US$
Guardar 207,00 US$ (33.39%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% 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

Sinónimos
SB84555 | 1-(3-Methoxyphenoxy)-2-propanol | 1-(3-methoxyphenoxy)propan-2-ol | 3-(2-Hydroxypropoxy)anisole | DTXSID70621882 | BS-44000 | MFCD00191540 | SCHEMBL1496491 | M1061 | D91436 | AKOS009158913
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid488200037
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488200037
Sonrisas canónicasCC(COC1=CC=CC(=C1)OC)O
IUPAC Name1-(3-methoxyphenoxy)propan-2-ol
InChIKeyGUOGSANXPRRCMX-UHFFFAOYSA-N
INCHI1S/C10H14O3/c1-8(11)7-13-10-5-3-4-9(6-10)12-2/h3-6,8,11H,7H2,1-2H3
Isómeros SMILES CC(COC1=CC=CC(=C1)OC)O
Peso molecular 182.22
Reaxy-Rn 3251129
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3251129&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
ClasePhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  Secondary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Secondary alcohol - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
G2312418Certificate of AnalysisJun 19, 2023 M158680
G2312429Certificate of AnalysisJun 19, 2023 M158680
G2312433Certificate of AnalysisJun 19, 2023 M158680
G2312436Certificate of AnalysisJun 19, 2023 M158680
Propiedades químicas y físicas
Punto de inflamación (°C)134 °C
Punto de ebullición (°C)110°C/1mmHg(lit.)
Peso molecular182.220 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass182.094 Da
Monoisotopic Mass182.094 Da
Topological Polar Surface Area38.700 Ų
Heavy Atom Count13
Formal Charge0
Complexity138.000
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
Calculadoras de soluciones
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