Glycerol-d₈ - ≥98 atom% D,≥98% , CAS No.7325-17-9

CAS: 7325-17-9 Cat. No.: G334451 Peso molecular: 100.14
Disponible para pedir
GRADE & PURITY ≥98 atom% D,≥98%
Synonyms
DTXSID40481899 | Deuterated glycerol | d8-glycerol | AKOS015913143 | SCHEMBL294764 | 1,1,2,3,3-pentadeuterio-1,2,3-trideuteriooxypropane | 1,2,3-Propanetriol-d8 | HY-W127572 | D98000
Storage
Protected from light,Room temperature,Desiccated
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
G334451-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
214,90US$
1g
G334451-1g
2
659,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Protected from light,Room temperature,Desiccated 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
DTXSID40481899 | Deuterated glycerol | d8-glycerol | AKOS015913143 | SCHEMBL294764 | 1, 1, 2, 3, 3-pentadeuterio-1, 2, 3-trideuteriooxypropane | 1, 2, 3-Propanetriol-d8 | HY-W127572 | D98000
Especificaciones y pureza
≥98 atom% D, ≥98%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature, Desiccated
Enviado en
Normal
Pureza
≥98 atom% D, ≥98%
Nombres e identificadores
Pubchem Sid488197977
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488197977
Sonrisas canónicasC(C(CO)O)O
IUPAC Name1,1,2,3,3-pentadeuterio-1,2,3-trideuteriooxypropane
InChIKeyPEDCQBHIVMGVHV-YHPVEMKJSA-N
INCHI1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2/i1D2,2D2,3D,4D,5D,6D
Isómeros SMILES [2H]C([2H])(C([2H])(C([2H])([2H])O[2H])O[2H])O[2H]
WGK Alemania 1
Peso molecular 100.14
Reaxy-Rn 635685
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635685&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
SubclassAlcohols and polyols
Intermediate Tree Nodes Polyols
Direct Parent1,2-diols
Alternative Parents Secondary alcohols  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary alcohol - 1,2-diol - Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 1,2-diols. These are polyols containing an alcohol group at two adjacent positions.
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
G23211230Certificate of AnalysisMay 09, 2026 G334451
A2614456Certificate of AnalysisDec 27, 2025 G334451
J2511494Certificate of AnalysisSep 13, 2025 G334451
G2524496Certificate of AnalysisJun 17, 2025 G334451
H2430355Certificate of AnalysisAug 24, 2024 G334451
G23211249Certificate of AnalysisJul 04, 2023 G334451
Propiedades químicas y físicas
SensibilidadLight sensitive;Moisture sensitive
Índice de refracciónn20D1.47 (lit.)
Punto de ebullición (°C)182° C (lit.)
Punto de fusión (°C)20° C (lit.)
Peso molecular100.140 g/mol
XLogP3-1.800
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass100.098 Da
Monoisotopic Mass100.098 Da
Topological Polar Surface Area60.700 Ų
Heavy Atom Count6
Formal Charge0
Complexity25.200
Isotope Atom Count8
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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