Bis-propargyl-PEG2 - ≥98% , CAS No.40842-04-4

CAS: 40842-04-4 Cat. No.: B595277 Fórmula: C8H10O2 Peso molecular: 138.17 Número EC: 808-107-1
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
4,7-Dioxa-1,9-decadiyne | BP-21675 | BS-28372 | SCHEMBL9492835 | s10506 | 1,2-Bis(2-propynyloxy)ethane | BP-28784 | LCWG012 | 1-Propyne, 3,3'-[1,2-ethanediylbis(oxy)]bis- | 3-(2-prop-2-ynoxyethoxy)prop-1-yne | Alkyne-PEG2-Alkyne | 1,2-bis(prop-2-yn-1-ylox
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Alemania (EU)
USA*
Price
Qty
1g
B595277-1g
Fabricado bajo pedido · 8–12 semanas

28,55€

43,30€
Guardar 14,75 € (34.07%)
2g
B595277-2g
Fabricado bajo pedido · 8–12 semanas

51,98€

78,01€
Guardar 26,03 € (33.37%)
5g
B595277-5g
Fabricado bajo pedido · 8–12 semanas

100,57€

150,90€
Guardar 50,33 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Descripción general

Bis-propargyl-PEG2 is a PEG derivative containing two propargyl groups. The propargyl groups can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. The hydrophilic PEG spacer increases solubility in aqueous media.

Specifications

Sinónimos
4,7-Dioxa-1,9-decadiyne | BP-21675 | BS-28372 | SCHEMBL9492835 | s10506 | 1,2-Bis(2-propynyloxy)ethane | BP-28784 | LCWG012 | 1-Propyne, 3,3'-[1,2-ethanediylbis(oxy)]bis- | 3-(2-prop-2-ynoxyethoxy)prop-1-yne | Alkyne-PEG2-Alkyne | 1,2-bis(prop-2-yn-1-ylox
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicas
C#CCOCCOCC#C
IUPAC Name
3-(2-prop-2-ynoxyethoxy)prop-1-yne
InChIKey
RNHWCSPBGKGOLM-UHFFFAOYSA-N
INCHI
1S/C8H10O2/c1-3-5-9-7-8-10-6-4-2/h1-2H,5-8H2
Isómeros SMILES
C#CCOCCOCC#C
Peso molecular
138.17
Reaxy-Rn
1850353
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1850353&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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDialkyl ethers
Alternative Parents Acetylides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acetylide - Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
DescripciónThis 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
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:
Propiedades químicas y físicas
SolubilidadSolubility in DMSO, DCM, DMF
Índice de refracción1.46
Punto de inflamación (°C)58 °C
Punto de ebullición (°C)88°C/15mmHg(lit.)
Peso molecular138.160 g/mol
XLogP30.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass138.068 Da
Monoisotopic Mass138.068 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count10
Formal Charge0
Complexity135.000
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
Reseñas

Reseñas de cliente

Preguntas frecuentes

How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 40842-04-4, the molecular formula is C8H10O2, and the molecular weight is 138.17 g/mol. InChIKey RNHWCSPBGKGOLM-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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