2-(3-Chloropropoxy)tetrahydro-2H-pyran - ≥97%(GC) , CAS No.42330-88-1

CAS: 42330-88-1 Cat. No.: C153671 Peso molecular: 178.66 Beilstein Registry Number: 17(5)3,79
Disponible para pedir
GRADE & PURITY ≥97%(GC)
Synonyms
AKOS015912939 | 2-(3'-Chloropropoxy) tetrahydro-2H-pyran | DTXSID30292032 | D89486 | NSC79873 | NSC-79873 | MFCD00023846 | 2-(3-chloropropoxy)-tetrahydro-2H-pyran | 2-(3-Chloropropoxy)tetrahydro-2H-pyran | QFXXARKSLAKVRL-UHFFFAOYSA- | C2072 | SCHEMBL48306
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
C153671-5g
2

89,90US$

134,90US$
Guardar 45,00 US$ (33.36%)
25g
C153671-25g
1

336,90US$

505,90US$
Guardar 169,00 US$ (33.41%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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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

2-(3-Chloropropoxy)tetrahydro-2H-pyran may be used in the preparation of 3,6-dihydro-6-(3-((tetrahydro-2H-pyran-2-yl)oxy)-propyl)-2(1H)-pyridinone.

Specifications

Sinónimos
AKOS015912939 | 2-(3'-Chloropropoxy) tetrahydro-2H-pyran | DTXSID30292032 | D89486 | NSC79873 | NSC-79873 | MFCD00023846 | 2-(3-chloropropoxy)-tetrahydro-2H-pyran | 2-(3-Chloropropoxy)tetrahydro-2H-pyran | QFXXARKSLAKVRL-UHFFFAOYSA- | C2072 | SCHEMBL48306
Especificaciones y pureza
≥97%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%(GC)
Nombres e identificadores
Sonrisas canónicasC1CCOC(C1)OCCCCl
IUPAC Name2-(3-chloropropoxy)oxane
InChIKeyQFXXARKSLAKVRL-UHFFFAOYSA-N
INCHI1S/C8H15ClO2/c9-5-3-7-11-8-4-1-2-6-10-8/h8H,1-7H2
Isómeros SMILES C1CCOC(C1)OCCCCl
WGK Alemania 3
Peso molecular 178.66
Beilstein 17(5)3,79
Reaxy-Rn 106188
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=106188&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
ClaseOxanes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOxanes
Alternative Parents Oxacyclic compounds  Acetals  Organochlorides  Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Oxane - Oxacycle - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as oxanes. These are compounds containing an oxane (tetrahydropyran) ring, which is a six-member saturated aliphatic heterocycle with one oxygen atom and five carbon atoms.
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
E2530271Certificate of AnalysisDec 10, 2024 C153671
E2530272Certificate of AnalysisDec 10, 2024 C153671
F2512683Certificate of AnalysisDec 10, 2024 C153671
Propiedades químicas y físicas
Índice de refracciónn20/D 1.4560 to 1.46
Punto de inflamación (°F)192.2 °F
Punto de inflamación (°C)89°C
Punto de ebullición (°C)55 °C/0.5 mmHg
Peso molecular178.650 g/mol
XLogP31.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass178.076 Da
Monoisotopic Mass178.076 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity98.100
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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