5-Ethyl-1,3-dioxane-5-methanol - ≥98% , CAS No.5187-23-5

CAS: 5187-23-5 Cat. No.: E124610 Peso molecular: 146.18 Número EC: 225-967-8
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
DED4973C69 | W-110017 | 2,2,3,3,4,4,5,5-octadeuteriooxolane | 5-ethyl-1,3-dioxan-5-methanol | 5-Ethyl-1,3-dioxane-5-methanol | Benzamidinium chloride | Benzyl alcohol, m-amino- | (5-ethyl-1,3-dioxan-5-yl)methanol | FORMALDEHYDE MONO(1,1,1-TRIMETHYLOLPROPA
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25ml
E124610-25ml
1
31,90US$
100ml
E124610-100ml
2
85,90US$
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.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Physical properties (such as boiling point, refractive index and density) of 5-ethyl-1,3-dioxane-5-methanol have been reported.

Specifications

Sinónimos
DED4973C69 | W-110017 | 2, 2, 3, 3, 4, 4, 5, 5-octadeuteriooxolane | 5-ethyl-1, 3-dioxan-5-methanol | 5-Ethyl-1, 3-dioxane-5-methanol | Benzamidinium chloride | Benzyl alcohol, m-amino- | (5-ethyl-1, 3-dioxan-5-yl)methanol | FORMALDEHYDE MONO(1, 1, 1-TRIMETHYLOLPROPA
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488185632
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185632
Sonrisas canónicasCCC1(COCOC1)CO
IUPAC Name(5-ethyl-1,3-dioxan-5-yl)methanol
InChIKeyBGFBWRWYROQISE-UHFFFAOYSA-N
INCHI1S/C7H14O3/c1-2-7(3-8)4-9-6-10-5-7/h8H,2-6H2,1H3
Isómeros SMILES CCC1(COCOC1)CO
WGK Alemania 3
Peso molecular 146.18
Reaxy-Rn 4364226
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4364226&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
SuperclassOrganoheterocyclic compounds
ClaseDioxanes
Subclass1,3-dioxanes
Intermediate Tree Nodes Not available
Direct Parent1,3-dioxanes
Alternative Parents Oxacyclic compounds  Acetals  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Meta-dioxane - Oxacycle - Acetal - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 1,3-dioxanes. These are organic compounds containing 1,3-dioxane, an aliphatic six-member ring with two oxygen atoms in ring positions 1 and 3.
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
L2417640Certificate of AnalysisDec 07, 2024 E124610
L2417641Certificate of AnalysisDec 07, 2024 E124610
L2417702Certificate of AnalysisDec 07, 2024 E124610
F2404288Certificate of AnalysisJan 25, 2024 E124610
I2224389Certificate of AnalysisAug 17, 2022 E124610
D1422032Certificate of AnalysisFeb 17, 2022 E124610
Propiedades químicas y físicas
Índice de refracción1.463
Punto de inflamación (°F)240.8 °F
Punto de inflamación (°C)116 °C
Punto de ebullición (°C)104-105°C/5mmHg
Peso molecular146.180 g/mol
XLogP30.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass146.094 Da
Monoisotopic Mass146.094 Da
Topological Polar Surface Area38.700 Ų
Heavy Atom Count10
Formal Charge0
Complexity97.000
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
Calculadoras de soluciones
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