Heptaethylene Glycol Monododecyl Ether - ≥97% , CAS No.3055-97-8

CAS: 3055-97-8 Cat. No.: H157168 Peso molecular: 494.71 Número EC: 221-283-9
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
SY053059 | C12H25(OC2H4)7OH | 3,6,9,12,15,18,21-Heptaoxatritriacontan-1-ol | C12E7 | Heptaethylene glycol monododecyl ether, BioXtra, >=98.0% (TLC) | HEPTAETHYLENEGLYCOLMONODODECYLETHER | Lauryl alcohol hexa(oxyethylene) ethanol | E78070 | AKOS025311016 |
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
H157168-100mg
5

50,90US$

76,90US$
Guardar 26,00 US$ (33.81%)
250mg
H157168-250mg
5

87,90US$

131,90US$
Guardar 44,00 US$ (33.36%)
1g
H157168-1g
3

204,90US$

307,90US$
Guardar 103,00 US$ (33.45%)
5g
H157168-5g
2

659,90US$

989,90US$
Guardar 330,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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

Heptaethylene glycol monododecyl ether is a non-ionic detergent compound.

Specifications

Sinónimos
SY053059 | C12H25(OC2H4)7OH | 3, 6, 9, 12, 15, 18, 21-Heptaoxatritriacontan-1-ol | C12E7 | Heptaethylene glycol monododecyl ether, BioXtra, >=98.0% (TLC) | HEPTAETHYLENEGLYCOLMONODODECYLETHER | Lauryl alcohol hexa(oxyethylene) ethanol | E78070 | AKOS025311016 |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Pubchem Sid504755065
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755065
Sonrisas canónicasCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCO
IUPAC Name2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChIKeyDWHIUNMOTRUVPG-UHFFFAOYSA-N
INCHI1S/C26H54O8/c1-2-3-4-5-6-7-8-9-10-11-13-28-15-17-30-19-21-32-23-25-34-26-24-33-22-20-31-18-16-29-14-12-27/h27H,2-26H2,1H3
Isómeros SMILES CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCO
Peso molecular 494.71
Reaxy-Rn 1916066
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1916066&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 Dialkyl ethers
Direct ParentPolyethylene glycols
Alternative Parents Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Polyethylene glycol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=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.

7 results found

Lot NumberCertificate TypeFechaArticulo
H2217020Certificate of AnalysisJun 08, 2026 H157168
J2027117Certificate of AnalysisAug 16, 2024 H157168
A2630107Certificate of AnalysisSep 01, 2022 H157168
K2219461Certificate of AnalysisSep 01, 2022 H157168
K2219466Certificate of AnalysisSep 01, 2022 H157168
K2219467Certificate of AnalysisSep 01, 2022 H157168
K2219469Certificate of AnalysisSep 01, 2022 H157168
Propiedades químicas y físicas
SolubilidadChloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
Punto de fusión (°C)27 °C
Peso molecular494.700 g/mol
XLogP34.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count31
Exact Mass494.382 Da
Monoisotopic Mass494.382 Da
Topological Polar Surface Area84.800 Ų
Heavy Atom Count34
Formal Charge0
Complexity347.000
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
Preguntas frecuentes y artículos
Calculadoras de soluciones
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